# generated using pymatgen
data_ZnCu3(WO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66849700
_cell_length_b   6.66980243
_cell_length_c   6.67598668
_cell_angle_alpha   109.58181995
_cell_angle_beta   109.45459131
_cell_angle_gamma   109.00889233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCu3(WO3)4
_chemical_formula_sum   'Zn1 Cu3 W4 O12'
_cell_volume   229.60653312
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.50000000  1.0
  W  W4  1  0.00000000  0.00000000  0.50000000  1.0
  W  W5  1  0.50000000  0.50000000  0.50000000  1.0
  W  W6  1  0.00000000  0.50000000  0.00000000  1.0
  W  W7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.48061300  0.30518500  0.17479800  1.0
  O  O9  1  0.51938700  0.69481500  0.82520200  1.0
  O  O10  1  0.89488400  0.71228200  0.19844900  1.0
  O  O11  1  0.19012600  0.47942800  0.31167900  1.0
  O  O12  1  0.70141900  0.18256900  0.88216800  1.0
  O  O13  1  0.69988900  0.82031100  0.51865300  1.0
  O  O14  1  0.19213400  0.88937500  0.71107200  1.0
  O  O15  1  0.29858100  0.81743100  0.11783200  1.0
  O  O16  1  0.10511600  0.28771800  0.80155100  1.0
  O  O17  1  0.80987400  0.52057200  0.68832100  1.0
  O  O18  1  0.30011100  0.17968900  0.48134700  1.0
  O  O19  1  0.80786600  0.11062500  0.28892800  1.0