# generated using pymatgen
data_Cs(WO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41473646
_cell_length_b   7.41473697
_cell_length_c   7.62450832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(WO3)6
_chemical_formula_sum   'Cs1 W6 O18'
_cell_volume   363.02279587
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.50245140  1.0
  W  W1  1  0.00000000  0.50000000  0.75361803  1.0
  W  W2  1  0.00000000  0.50000000  0.25205338  1.0
  W  W3  1  0.50000000  0.50000000  0.75361803  1.0
  W  W4  1  0.50000000  0.50000000  0.25205338  1.0
  W  W5  1  0.50000000  0.00000000  0.25205338  1.0
  W  W6  1  0.50000000  0.00000000  0.75361803  1.0
  O  O7  1  0.00000000  0.50000000  0.00276321  1.0
  O  O8  1  0.00000000  0.50000000  0.50274364  1.0
  O  O9  1  0.21293974  0.78706026  0.25387537  1.0
  O  O10  1  0.21285198  0.78714802  0.75129509  1.0
  O  O11  1  0.21285198  0.42570397  0.75129509  1.0
  O  O12  1  0.21293974  0.42588147  0.25387537  1.0
  O  O13  1  0.57411853  0.78706026  0.25387537  1.0
  O  O14  1  0.57429603  0.78714802  0.75129509  1.0
  O  O15  1  0.50000000  0.50000000  0.00276321  1.0
  O  O16  1  0.50000000  0.50000000  0.50274364  1.0
  O  O17  1  0.42588147  0.21293974  0.25387537  1.0
  O  O18  1  0.42570397  0.21285198  0.75129509  1.0
  O  O19  1  0.50000000  0.00000000  0.50274364  1.0
  O  O20  1  0.78714802  0.57429603  0.75129509  1.0
  O  O21  1  0.78706026  0.57411853  0.25387537  1.0
  O  O22  1  0.50000000  0.00000000  0.00276321  1.0
  O  O23  1  0.78706026  0.21293974  0.25387537  1.0
  O  O24  1  0.78714802  0.21285198  0.75129509  1.0