# generated using pymatgen
data_Li2BiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69595706
_cell_length_b   5.69595706
_cell_length_c   10.38439295
_cell_angle_alpha   85.31995829
_cell_angle_beta   85.31995829
_cell_angle_gamma   119.72072643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2BiO3
_chemical_formula_sum   'Li8 Bi4 O12'
_cell_volume   288.70183942
_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  0.88029100  0.69242200  0.00485900  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.91113900  0.08886100  0.75000000  1
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1
  Li  Li4  1  0.30757800  0.11970900  0.49514100  1
  Li  Li5  1  0.69242200  0.88029100  0.50485900  1
  Li  Li6  1  0.08886100  0.91113900  0.25000000  1
  Li  Li7  1  0.11970900  0.30757800  0.99514100  1
  Bi  Bi8  1  0.75401200  0.24598800  0.25000000  1
  Bi  Bi9  1  0.57857400  0.42142600  0.75000000  1
  Bi  Bi10  1  0.42142600  0.57857400  0.25000000  1
  Bi  Bi11  1  0.24598800  0.75401200  0.75000000  1
  O  O12  1  0.98140200  0.80344700  0.62625700  1
  O  O13  1  0.72187600  0.51395300  0.37730100  1
  O  O14  1  0.90700400  0.39958300  0.86792100  1
  O  O15  1  0.48604700  0.27812400  0.12269900  1
  O  O16  1  0.80344700  0.98140200  0.12625700  1
  O  O17  1  0.39958300  0.90700400  0.36792100  1
  O  O18  1  0.60041700  0.09299600  0.63207900  1
  O  O19  1  0.19655300  0.01859800  0.87374300  1
  O  O20  1  0.51395300  0.72187600  0.87730100  1
  O  O21  1  0.09299600  0.60041700  0.13207900  1
  O  O22  1  0.27812400  0.48604700  0.62269900  1
  O  O23  1  0.01859800  0.19655300  0.37374300  1
