# generated using pymatgen
data_Cs(WO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32651758
_cell_length_b   7.32651774
_cell_length_c   7.32651124
_cell_angle_alpha   60.00001153
_cell_angle_beta   60.00001315
_cell_angle_gamma   59.99993701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(WO3)2
_chemical_formula_sum   'Cs2 W4 O12'
_cell_volume   278.08482986
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.99999896  -0.00000012  0.00000093  1.0
  Cs  Cs1  1  0.25000110  0.25000003  0.24999905  1.0
  W  W2  1  0.12499997  0.62500049  0.62499927  1.0
  W  W3  1  0.62500026  0.62499930  0.62500046  1.0
  W  W4  1  0.62499951  0.12500009  0.62499969  1.0
  W  W5  1  0.62500068  0.62499973  0.12500012  1.0
  O  O6  1  0.56529749  0.93470098  0.56529902  1.0
  O  O7  1  0.31529993  0.68470194  0.31529756  1.0
  O  O8  1  0.56529711  0.56529851  0.93470199  1.0
  O  O9  1  0.93470017  0.56529809  0.56529854  1.0
  O  O10  1  0.56529752  0.93470075  0.93470250  1.0
  O  O11  1  0.93470017  0.93470128  0.56530014  1.0
  O  O12  1  0.93469999  0.56529788  0.93470252  1.0
  O  O13  1  0.68470274  0.31529898  0.31529727  1.0
  O  O14  1  0.31530010  0.68470164  0.68470118  1.0
  O  O15  1  0.68470271  0.31529910  0.68470077  1.0
  O  O16  1  0.31529975  0.31529883  0.68470087  1.0
  O  O17  1  0.68470186  0.68470250  0.31529814  1.0