# generated using pymatgen
data_YCu3(WO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65939400
_cell_length_b   6.72254506
_cell_length_c   6.76478142
_cell_angle_alpha   109.56791455
_cell_angle_beta   109.24261542
_cell_angle_gamma   108.90914005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCu3(WO3)4
_chemical_formula_sum   'Y1 Cu3 W4 O12'
_cell_volume   235.10082701
_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
  Y  Y0  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  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  W  W4  1  0.50000000  0.00000000  0.00000000  1.0
  W  W5  1  0.50000000  0.50000000  0.50000000  1.0
  W  W6  1  0.00000000  0.00000000  0.50000000  1.0
  W  W7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.70547600  0.88128800  0.17518300  1.0
  O  O9  1  0.29452400  0.11871200  0.82481700  1.0
  O  O10  1  0.29201000  0.46301500  0.16658400  1.0
  O  O11  1  0.12140400  0.83092200  0.28727900  1.0
  O  O12  1  0.19194300  0.72465500  0.89501300  1.0
  O  O13  1  0.83574300  0.70551400  0.54502000  1.0
  O  O14  1  0.53380100  0.82791700  0.71031300  1.0
  O  O15  1  0.80805700  0.27534500  0.10498700  1.0
  O  O16  1  0.70799000  0.53698500  0.83341600  1.0
  O  O17  1  0.87859600  0.16907800  0.71272100  1.0
  O  O18  1  0.16425700  0.29448600  0.45498000  1.0
  O  O19  1  0.46619900  0.17208300  0.28968700  1.0