data_CSV

#**************************************************************************
#
# 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    13.02702
_cell_length_b    11.18216
_cell_length_c     9.21893
_cell_angle_alpha   92.35000
_cell_angle_beta   107.30000
_cell_angle_gamma  104.50000

_symmetry_space_group_name_H-M      'P-1'
_symmetry_Int_Tables_number         2
_symmetry_cell_setting              triclinic

loop_
  _symmetry_equiv_pos_as_xyz
X,Y,Z
-X,-Y,-Z

loop_
  _atom_site_label
  _atom_site_type_symbol
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
T1   Si  0.26717   0.49679   0.23026 
T2   Si  0.27274   0.55021   0.90534 
T3   Si  0.32366   0.39160   0.67674 
T4   Si  0.11722   0.42648   0.41902 
T5   Si  0.40734   0.15045   0.73824 
T6   Si  0.33440   0.87371   0.65293 
T7   Si  0.12898   0.64698   0.63056 
T8   Si  0.47609   0.38923   0.31597 
T9   Si  0.47210   0.76808   0.92185 
T10  Si  0.41851   0.75018   0.42197 
O1   O   0.23522   0.50073   0.04830 
O2   O   0.35815   0.42043   0.28854 
O3   O   0.31679   0.63613   0.31884 
O4   O   0.15481   0.42942   0.26755 
O5   O   0.36851   0.68044   0.96262 
O6   O   0.16879   0.57380   0.77454 
O7   O   0.32046   0.44829   0.83827 
O8   O   0.34409   0.25571   0.68677 
O9   O   0.42320   0.48427   0.63298 
O10  O   0.20446   0.37782   0.54970 
O11  O   0.11965   0.56535   0.47675 
O12  O   0.99254   0.33633   0.38182 
O13  O   0.32614   0.01513   0.65821 
O14  O   0.51802   0.17604   0.68701 
O15  O   0.43887   0.15366   0.92132 
O16  O   0.42937   0.86219   0.80594 
O17  O   0.21660   0.78094   0.64782 
O18  O   0.36831   0.84023   0.50510 
O19  O   0.47330   0.31836   0.15866 
O20  O   0.49459   0.30109   0.44978 
