# generated using pymatgen
data_Li(BiO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72808738
_cell_length_b   6.72808738
_cell_length_c   6.72808759
_cell_angle_alpha   93.14724736
_cell_angle_beta   93.14724736
_cell_angle_gamma   93.14724132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(BiO2)3
_chemical_formula_sum   'Li2 Bi6 O12'
_cell_volume   303.13061811
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi2  1  0.56590500  0.08382600  0.25763600  1.0
  Bi  Bi3  1  0.08382600  0.25763600  0.56590500  1.0
  Bi  Bi4  1  0.74236400  0.43409500  0.91617400  1.0
  Bi  Bi5  1  0.25763600  0.56590500  0.08382600  1.0
  Bi  Bi6  1  0.91617400  0.74236400  0.43409500  1.0
  Bi  Bi7  1  0.43409500  0.91617400  0.74236400  1.0
  O  O8  1  0.68015500  0.08877500  0.92185300  1.0
  O  O9  1  0.91122500  0.07814700  0.31984500  1.0
  O  O10  1  0.40519700  0.18877000  0.53013200  1.0
  O  O11  1  0.07814700  0.31984500  0.91122500  1.0
  O  O12  1  0.53013200  0.40519700  0.18877000  1.0
  O  O13  1  0.81123000  0.46986800  0.59480300  1.0
  O  O14  1  0.18877000  0.53013200  0.40519700  1.0
  O  O15  1  0.46986800  0.59480300  0.81123000  1.0
  O  O16  1  0.92185300  0.68015500  0.08877500  1.0
  O  O17  1  0.59480300  0.81123000  0.46986800  1.0
  O  O18  1  0.08877500  0.92185300  0.68015500  1.0
  O  O19  1  0.31984500  0.91122500  0.07814700  1.0