# generated using pymatgen
data_Li2BiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76864200
_cell_length_b   5.77971300
_cell_length_c   9.47750600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2BiO3
_chemical_formula_sum   'Li8 Bi4 O12'
_cell_volume   315.99042942
_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  0.50000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.75000000  0.24576400  0.75000000  1.0
  Li  Li3  1  0.25000000  0.25423600  0.75000000  1.0
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li5  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li6  1  0.75000000  0.74576400  0.25000000  1.0
  Li  Li7  1  0.25000000  0.75423600  0.25000000  1.0
  Bi  Bi8  1  0.00000000  0.25000000  0.09997800  1.0
  Bi  Bi9  1  0.50000000  0.25000000  0.40002200  1.0
  Bi  Bi10  1  0.50000000  0.75000000  0.59997800  1.0
  Bi  Bi11  1  0.00000000  0.75000000  0.90002200  1.0
  O  O12  1  0.21214700  0.08544800  0.92390900  1.0
  O  O13  1  0.28785300  0.08544800  0.57609100  1.0
  O  O14  1  0.25000000  0.09084500  0.25000000  1.0
  O  O15  1  0.75000000  0.40915500  0.25000000  1.0
  O  O16  1  0.78785300  0.41455200  0.92390900  1.0
  O  O17  1  0.71214700  0.41455200  0.57609100  1.0
  O  O18  1  0.21214700  0.58544800  0.07609100  1.0
  O  O19  1  0.28785300  0.58544800  0.42390900  1.0
  O  O20  1  0.25000000  0.59084500  0.75000000  1.0
  O  O21  1  0.75000000  0.90915500  0.75000000  1.0
  O  O22  1  0.71214700  0.91455200  0.42390900  1.0
  O  O23  1  0.78785300  0.91455200  0.07609100  1.0