# generated using pymatgen
data_Li(BiO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35148261
_cell_length_b   9.35148261
_cell_length_c   9.35148261
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(BiO2)3
_chemical_formula_sum   'Li4 Bi12 O24'
_cell_volume   629.53447824
_cell_formula_units_Z   4
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  0.96891300  0.50000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.96891300  1.0
  Li  Li2  1  0.53108700  0.53108700  0.53108700  1.0
  Li  Li3  1  0.00000000  0.96891300  0.50000000  1.0
  Bi  Bi4  1  0.96344500  0.25000000  0.21344500  1.0
  Bi  Bi5  1  0.78687000  0.03687000  0.75000000  1.0
  Bi  Bi6  1  0.71313000  0.46313000  0.25000000  1.0
  Bi  Bi7  1  0.75000000  0.28655500  0.53655500  1.0
  Bi  Bi8  1  0.75000000  0.78687000  0.03687000  1.0
  Bi  Bi9  1  0.46313000  0.25000000  0.71313000  1.0
  Bi  Bi10  1  0.53655500  0.75000000  0.28655500  1.0
  Bi  Bi11  1  0.25000000  0.71313000  0.46313000  1.0
  Bi  Bi12  1  0.25000000  0.21344500  0.96344500  1.0
  Bi  Bi13  1  0.21344500  0.96344500  0.25000000  1.0
  Bi  Bi14  1  0.28655500  0.53655500  0.75000000  1.0
  Bi  Bi15  1  0.03687000  0.75000000  0.78687000  1.0
  O  O16  1  0.02611900  0.05719100  0.25960300  1.0
  O  O17  1  0.73348400  0.03107200  0.47388100  1.0
  O  O18  1  0.76651600  0.24039700  0.29758800  1.0
  O  O19  1  0.00516400  0.96728900  0.72446800  1.0
  O  O20  1  0.49483600  0.21930400  0.96212500  1.0
  O  O21  1  0.75717900  0.53271100  0.53787500  1.0
  O  O22  1  0.74282100  0.28069600  0.77553200  1.0
  O  O23  1  0.44280900  0.46892800  0.20241200  1.0
  O  O24  1  0.46892800  0.20241200  0.44280900  1.0
  O  O25  1  0.77553200  0.74282100  0.28069600  1.0
  O  O26  1  0.72446800  0.00516400  0.96728900  1.0
  O  O27  1  0.21930400  0.96212500  0.49483600  1.0
  O  O28  1  0.47388100  0.73348400  0.03107200  1.0
  O  O29  1  0.20241200  0.44280900  0.46892800  1.0
  O  O30  1  0.29758800  0.76651600  0.24039700  1.0
  O  O31  1  0.53271100  0.53787500  0.75717900  1.0
  O  O32  1  0.53787500  0.75717900  0.53271100  1.0
  O  O33  1  0.96212500  0.49483600  0.21930400  1.0
  O  O34  1  0.24039700  0.29758800  0.76651600  1.0
  O  O35  1  0.25960300  0.02611900  0.05719100  1.0
  O  O36  1  0.05719100  0.25960300  0.02611900  1.0
  O  O37  1  0.03107200  0.47388100  0.73348400  1.0
  O  O38  1  0.28069600  0.77553200  0.74282100  1.0
  O  O39  1  0.96728900  0.72446800  0.00516400  1.0