# generated using pymatgen
data_LiBiB2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28498576
_cell_length_b   5.28498576
_cell_length_c   3.84214723
_cell_angle_alpha   86.14324582
_cell_angle_beta   86.14324582
_cell_angle_gamma   110.05952685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBiB2O5
_chemical_formula_sum   'Li1 Bi1 B2 O5'
_cell_volume   100.10864466
_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  0.39874800  0.60125200  0.50000000  1
  Bi  Bi1  1  0.01258700  0.98741300  0.00000000  1
  B  B2  1  0.87567100  0.48958200  0.62929800  1
  B  B3  1  0.51041800  0.12432900  0.37070200  1
  O  O4  1  0.78821800  0.70002700  0.53223400  1
  O  O5  1  0.47136800  0.92890800  0.14810900  1
  O  O6  1  0.76479600  0.23520400  0.50000000  1
  O  O7  1  0.07109200  0.52863200  0.85189100  1
  O  O8  1  0.29997300  0.21178200  0.46776600  1
