# generated using pymatgen
data_CuBiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57240907
_cell_length_b   6.06753646
_cell_length_c   6.63270885
_cell_angle_alpha   116.72603823
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuBiO2
_chemical_formula_sum   'Cu2 Bi2 O4'
_cell_volume   128.40952222
_cell_formula_units_Z   2
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  0.25000000  0.97097362  0.33793984  1.0
  Cu  Cu1  1  0.75000000  0.02902638  0.66206016  1.0
  Bi  Bi2  1  0.25000000  0.57794016  0.76871203  1.0
  Bi  Bi3  1  0.75000000  0.42205984  0.23128797  1.0
  O  O4  1  0.25000000  0.63355770  0.19770033  1.0
  O  O5  1  0.75000000  0.69967230  0.58257864  1.0
  O  O6  1  0.25000000  0.30032770  0.41742136  1.0
  O  O7  1  0.75000000  0.36644230  0.80229967  1.0