# generated using pymatgen
data_YCu3(BiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09919648
_cell_length_b   7.09919648
_cell_length_c   7.09919648
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCu3(BiO3)4
_chemical_formula_sum   'Y1 Cu3 Bi4 O12'
_cell_volume   275.42648378
_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
  Bi  Bi4  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi5  1  0.00000000  0.50000000  0.00000000  1.0
  Bi  Bi6  1  0.50000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.31069500  0.15963300  0.84893800  1.0
  O  O9  1  0.68930500  0.84036700  0.15106200  1.0
  O  O10  1  0.68930500  0.53824300  0.84893800  1.0
  O  O11  1  0.46175700  0.15106200  0.31069500  1.0
  O  O12  1  0.15106200  0.31069500  0.46175700  1.0
  O  O13  1  0.84893800  0.31069500  0.15963300  1.0
  O  O14  1  0.84036700  0.15106200  0.68930500  1.0
  O  O15  1  0.84893800  0.68930500  0.53824300  1.0
  O  O16  1  0.31069500  0.46175700  0.15106200  1.0
  O  O17  1  0.53824300  0.84893800  0.68930500  1.0
  O  O18  1  0.15106200  0.68930500  0.84036700  1.0
  O  O19  1  0.15963300  0.84893800  0.31069500  1.0