# generated using pymatgen
data_Cu3(WO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59322634
_cell_length_b   6.59322634
_cell_length_c   6.59322634
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3(WO3)4
_chemical_formula_sum   'Cu3 W4 O12'
_cell_volume   220.63380937
_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
  Cu  Cu0  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.50000000  1.0
  W  W3  1  0.50000000  0.50000000  0.50000000  1.0
  W  W4  1  0.00000000  0.50000000  0.00000000  1.0
  W  W5  1  0.00000000  0.00000000  0.50000000  1.0
  W  W6  1  0.50000000  0.00000000  0.00000000  1.0
  O  O7  1  0.30864800  0.81789100  0.12653900  1.0
  O  O8  1  0.69135200  0.18210900  0.87346100  1.0
  O  O9  1  0.69135200  0.81789100  0.50924300  1.0
  O  O10  1  0.87346100  0.69135200  0.18210900  1.0
  O  O11  1  0.81789100  0.12653900  0.30864800  1.0
  O  O12  1  0.18210900  0.49075700  0.30864800  1.0
  O  O13  1  0.49075700  0.30864800  0.18210900  1.0
  O  O14  1  0.18210900  0.87346100  0.69135200  1.0
  O  O15  1  0.30864800  0.18210900  0.49075700  1.0
  O  O16  1  0.12653900  0.30864800  0.81789100  1.0
  O  O17  1  0.81789100  0.50924300  0.69135200  1.0
  O  O18  1  0.50924300  0.69135200  0.81789100  1.0