data_SVR

#**************************************************************************
#
# CIF taken from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher and L.B. McCusker
# Database of Zeolite Structures: http://www.iza-structure.org/databases/ 
#
# The atom coordinates and the cell parameters were optimized with DLS76
# assuming a pure SiO2 composition.
#
#**************************************************************************

_cell_length_a                  20.4080(0)
_cell_length_b                  13.3040(0)
_cell_length_c                  20.1660(0)
_cell_angle_alpha               90.0000(0)
_cell_angle_beta               102.3330(0)
_cell_angle_gamma               90.0000(0)

_symmetry_space_group_name_H-M     'C c'
_symmetry_Int_Tables_number         9
_symmetry_cell_setting             monoclinic

loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,+z'
'+x,-y,1/2+z'
'1/2+x,1/2-y,1/2+z'

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
    O1    O     0.1223    0.3344    0.0735
    O2    O     0.1067    0.5296    0.0823
    O3    O     0.0082    0.4187    0.0141
    O4    O     0.1169    0.4501    0.9665
    O5    O     0.2545    0.3316    0.1006
    O6    O     0.1863    0.1630    0.0944
    O7    O     0.1899    0.2892    0.1960
    O8    O     0.3812    0.3652    0.1017
    O9    O     0.2869    0.4577    0.0134
   O10    O     0.3093    0.5063    0.1431
   O11    O     0.4297    0.1807    0.1161
   O12    O     0.5065    0.3333    0.1652
   O13    O     0.4074    0.2787    0.2218
   O14    O     0.3075    0.1091    0.0850
   O15    O     0.3988    0.0148    0.1743
   O16    O     0.4054    0.0135    0.0454
   O17    O     0.2046    0.0457    0.9941
   O18    O     0.2249    0.9761    0.1191
   O19    O     0.6313    0.3637    0.1540
   O20    O     0.6067    0.2910    0.2674
   O21    O     0.5853    0.1791    0.1585
   O22    O     0.7581    0.3253    0.2031
   O23    O     0.7021    0.4858    0.2434
   O24    O     0.8308    0.1623    0.2262
   O25    O     0.8895    0.3397    0.2323
   O26    O     0.8250    0.2869    0.3267
   O27    O     0.7078    0.1087    0.1695
   O28    O     0.7802    0.9962    0.2642
   O29    O     0.6176    0.0009    0.2133
   O30    O     0.9226    0.5016    0.3070
   O31    O     0.0074    0.4227    0.2394
   O32    O     0.8868    0.5524    0.4199
   O33    O     0.8816    0.3495    0.4493
   O34    O     0.7508    0.3255    0.4159
   O35    O     0.8299    0.1679    0.4315
   O36    O     0.6268    0.3921    0.3813
   O37    O     0.7279    0.5123    0.3761
   O38    O     0.5952    0.2005    0.3805
   O39    O     0.5049    0.3328    0.3233
   O40    O     0.7076    0.0969    0.3974
   O41    O     0.5932    0.0146    0.3357
   O42    O     0.8099    0.9778    0.3974
   O43    O     0.3807    0.3810    0.3239
   O44    O     0.4196    0.1922    0.3411
   O45    O     0.2561    0.3267    0.3205
   O46    O     0.1845    0.1626    0.2945
   O47    O     0.1245    0.3399    0.2897
   O48    O     0.3067    0.0921    0.3027
    T1    Si    0.0883    0.4328    0.0341
    T2    Si    0.1883    0.2796    0.1162
    T3    Si    0.3079    0.4158    0.0900
    T4    Si    0.4311    0.2898    0.1509
    T5    Si    0.3857    0.0792    0.1053
    T6    Si    0.2306    0.0732    0.0731
    T7    Si    0.5823    0.2922    0.1860
    T8    Si    0.7042    0.4137    0.1798
    T9    Si    0.8262    0.2784    0.2474
   T10    Si    0.7824    0.0682    0.2005
   T11    Si    0.6295    0.0795    0.1564
   T12    Si    0.9296    0.4446    0.2384
   T13    Si    0.8218    0.2827    0.4056
   T14    Si    0.7028    0.4212    0.4170
   T15    Si    0.5833    0.3038    0.3382
   T16    Si    0.6283    0.0907    0.3947
   T17    Si    0.7835    0.0711    0.4352
   T18    Si    0.4282    0.2957    0.3026
   T19    Si    0.3067    0.4206    0.3264
   T20    Si    0.1885    0.2796    0.2752
   T21    Si    0.2304    0.0630    0.3042
   T22    Si    0.3839    0.0845    0.3424
   T23    Si    0.0857    0.4445    0.2695

