# generated using pymatgen
data_Li3BiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65166180
_cell_length_b   7.65166180
_cell_length_c   7.65166180
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3BiO4
_chemical_formula_sum   'Li12 Bi4 O16'
_cell_volume   344.86205178
_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  0.51961800  0.28228000  0.00000000  1
  Li  Li1  1  0.51961800  0.00000000  0.28228000  1
  Li  Li2  1  0.76266200  0.48038200  0.48038200  1
  Li  Li3  1  0.71772000  0.23733800  0.71772000  1
  Li  Li4  1  0.71772000  0.71772000  0.23733800  1
  Li  Li5  1  0.28228000  0.51961800  0.00000000  1
  Li  Li6  1  0.28228000  0.00000000  0.51961800  1
  Li  Li7  1  0.48038200  0.48038200  0.76266200  1
  Li  Li8  1  0.48038200  0.76266200  0.48038200  1
  Li  Li9  1  0.00000000  0.51961800  0.28228000  1
  Li  Li10  1  0.00000000  0.28228000  0.51961800  1
  Li  Li11  1  0.23733800  0.71772000  0.71772000  1
  Bi  Bi12  1  0.71916900  0.00000000  0.00000000  1
  Bi  Bi13  1  0.28083100  0.28083100  0.28083100  1
  Bi  Bi14  1  0.00000000  0.71916900  0.00000000  1
  Bi  Bi15  1  0.00000000  0.00000000  0.71916900  1
  O  O16  1  0.75514200  0.24913800  0.24913800  1
  O  O17  1  0.75086200  0.50600400  0.00000000  1
  O  O18  1  0.75086200  0.00000000  0.50600400  1
  O  O19  1  0.23007300  0.00000000  0.00000000  1
  O  O20  1  0.00000000  0.23007300  0.00000000  1
  O  O21  1  0.00000000  0.00000000  0.23007300  1
  O  O22  1  0.50600400  0.75086200  0.00000000  1
  O  O23  1  0.49399600  0.24485800  0.49399600  1
  O  O24  1  0.50600400  0.00000000  0.75086200  1
  O  O25  1  0.49399600  0.49399600  0.24485800  1
  O  O26  1  0.24485800  0.49399600  0.49399600  1
  O  O27  1  0.24913800  0.75514200  0.24913800  1
  O  O28  1  0.24913800  0.24913800  0.75514200  1
  O  O29  1  0.76992700  0.76992700  0.76992700  1
  O  O30  1  0.00000000  0.75086200  0.50600400  1
  O  O31  1  0.00000000  0.50600400  0.75086200  1
