# generated using pymatgen
data_Zn(WO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14073077
_cell_length_b   6.14073077
_cell_length_c   6.14073156
_cell_angle_alpha   64.55411549
_cell_angle_beta   64.55411549
_cell_angle_gamma   64.55410949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(WO2)4
_chemical_formula_sum   'Zn1 W4 O8'
_cell_volume   180.08268040
_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
  Zn  Zn0  1  0.50000000  0.50000000  0.50000000  1.0
  W  W1  1  0.00000000  0.50000000  0.50000000  1.0
  W  W2  1  0.50000000  0.00000000  0.50000000  1.0
  W  W3  1  0.50000000  0.50000000  0.00000000  1.0
  W  W4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.27501100  0.75217200  0.75217200  1.0
  O  O6  1  0.24782800  0.24782800  0.72498900  1.0
  O  O7  1  0.72498900  0.24782800  0.24782800  1.0
  O  O8  1  0.24782800  0.72498900  0.24782800  1.0
  O  O9  1  0.27126400  0.27126400  0.27126400  1.0
  O  O10  1  0.72873600  0.72873600  0.72873600  1.0
  O  O11  1  0.75217200  0.27501100  0.75217200  1.0
  O  O12  1  0.75217200  0.75217200  0.27501100  1.0