# generated using pymatgen
data_Li2BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00679694
_cell_length_b   6.00679694
_cell_length_c   6.00679694
_cell_angle_alpha   147.15739771
_cell_angle_beta   145.29047802
_cell_angle_gamma   48.53113168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2BiO2
_chemical_formula_sum   'Li2 Bi1 O2'
_cell_volume   66.64610259
_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  0.27645400  0.27645400  0.00000000  1
  Li  Li1  1  0.72354600  0.72354600  0.00000000  1
  Bi  Bi2  1  0.00000000  0.00000000  0.00000000  1
  O  O3  1  0.84093200  0.34093200  0.50000000  1
  O  O4  1  0.15906800  0.65906800  0.50000000  1
