# generated using pymatgen
data_Li3BiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69686507
_cell_length_b   8.69686507
_cell_length_c   4.24573496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3BiO4
_chemical_formula_sum   'Li12 Bi4 O16'
_cell_volume   321.12812542
_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  0.86997252  0.13002748  0.50000000  1
  Li  Li1  1  0.63002748  0.63002748  -0.00000000  1
  Li  Li2  1  0.39719340  0.88838108  0.00000000  1
  Li  Li3  1  0.61161892  0.89719340  0.50000000  1
  Li  Li4  1  0.13002748  0.86997252  0.50000000  1
  Li  Li5  1  0.10280660  0.38838108  0.50000000  1
  Li  Li6  1  0.88838108  0.39719340  -0.00000000  1
  Li  Li7  1  0.60280660  0.11161892  0.00000000  1
  Li  Li8  1  0.89719340  0.61161892  0.50000000  1
  Li  Li9  1  0.36997252  0.36997252  -0.00000000  1
  Li  Li10  1  0.11161892  0.60280660  -0.00000000  1
  Li  Li11  1  0.38838108  0.10280660  0.50000000  1
  Bi  Bi12  1  0.36562408  0.63437592  0.50000000  1
  Bi  Bi13  1  0.63437592  0.36562408  0.50000000  1
  Bi  Bi14  1  0.86562408  0.86562408  -0.00000000  1
  Bi  Bi15  1  0.13437592  0.13437592  -0.00000000  1
  O  O16  1  0.88659927  0.11340073  0.00000000  1
  O  O17  1  0.38659927  0.38659927  0.50000000  1
  O  O18  1  0.62191386  0.13035194  0.50000000  1
  O  O19  1  0.86964806  0.37808614  0.50000000  1
  O  O20  1  0.87617786  0.87617786  0.50000000  1
  O  O21  1  0.12382214  0.12382214  0.50000000  1
  O  O22  1  0.13035194  0.62191386  0.50000000  1
  O  O23  1  0.61340073  0.61340073  0.50000000  1
  O  O24  1  0.63035194  0.87808614  0.00000000  1
  O  O25  1  0.12191386  0.36964806  0.00000000  1
  O  O26  1  0.37617786  0.62382214  -0.00000000  1
  O  O27  1  0.62382214  0.37617786  -0.00000000  1
  O  O28  1  0.87808614  0.63035194  -0.00000000  1
  O  O29  1  0.37808614  0.86964806  0.50000000  1
  O  O30  1  0.11340073  0.88659927  0.00000000  1
  O  O31  1  0.36964806  0.12191386  0.00000000  1
