# generated using pymatgen
data_Li2BiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34126898
_cell_length_b   5.34126898
_cell_length_c   3.42873088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   131.50345439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2BiO3
_chemical_formula_sum   'Li2 Bi1 O3'
_cell_volume   73.25803621
_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
  Li  Li0  1  0.65626231  0.34373769  0.50000000  1.0
  Li  Li1  1  0.34373769  0.65626231  0.50000000  1.0
  Bi  Bi2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O3  1  0.14783368  0.85216632  0.50000000  1.0
  O  O4  1  0.85216632  0.14783368  0.50000000  1.0
  O  O5  1  0.50000000  0.50000000  0.00000000  1.0