# generated using pymatgen
data_LiBiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44276179
_cell_length_b   3.44276179
_cell_length_c   9.28896709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01012043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBiO2
_chemical_formula_sum   'Li2 Bi2 O4'
_cell_volume   110.09849098
_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  0.75000000  0.75000000  0.50000000  1
  Li  Li1  1  0.25000000  0.25000000  0.50000000  1
  Bi  Bi2  1  0.75000000  0.25000000  0.81592097  1
  Bi  Bi3  1  0.25000000  0.75000000  0.18407903  1
  O  O4  1  0.75000000  0.25000000  0.59532766  1
  O  O5  1  0.25000000  0.75000000  0.40467234  1
  O  O6  1  0.25000000  0.75000000  0.82495925  1
  O  O7  1  0.75000000  0.25000000  0.17504075  1
