# generated using pymatgen
data_Li4Ni3BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04781005
_cell_length_b   6.04781005
_cell_length_c   6.04781067
_cell_angle_alpha   60.20186907
_cell_angle_beta   60.20186907
_cell_angle_gamma   60.20186863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni3BiO8
_chemical_formula_sum   'Li4 Ni3 Bi1 O8'
_cell_volume   157.13036405
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1
  Bi  Bi7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.24846500  0.74498800  0.24846500  1
  O  O9  1  0.24846500  0.24846500  0.74498800  1
  O  O10  1  0.74498800  0.24846500  0.24846500  1
  O  O11  1  0.73807000  0.73807000  0.73807000  1
  O  O12  1  0.26193000  0.26193000  0.26193000  1
  O  O13  1  0.25501200  0.75153500  0.75153500  1
  O  O14  1  0.75153500  0.75153500  0.25501200  1
  O  O15  1  0.75153500  0.25501200  0.75153500  1
