# generated using pymatgen
data_Li3Ni3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41826353
_cell_length_b   10.42318612
_cell_length_c   14.76829112
_cell_angle_alpha   19.23641658
_cell_angle_beta   19.23278926
_cell_angle_gamma   33.11107593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni3SbO8
_chemical_formula_sum   'Li3 Ni3 Sb1 O8'
_cell_volume   151.10474386
_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  0.99999600  0.50000800  0.49999800  1.0
  Li  Li1  1  0.50001000  0.99999900  0.49999500  1.0
  Li  Li2  1  0.49998600  0.49999000  0.50001700  1.0
  Ni  Ni3  1  0.00000900  0.50002600  0.99999100  1.0
  Ni  Ni4  1  0.50002000  0.00000200  0.99997300  1.0
  Ni  Ni5  1  0.49998700  0.49998400  0.00002700  1.0
  Sb  Sb6  1  0.00000000  0.99999900  0.99999900  1.0
  O  O7  1  0.99424600  0.99634900  0.27287300  1.0
  O  O8  1  0.00564700  0.52427500  0.23683600  1.0
  O  O9  1  0.52427900  0.00251800  0.23850400  1.0
  O  O10  1  0.00574900  0.00365000  0.72712900  1.0
  O  O11  1  0.48137300  0.48093400  0.28339300  1.0
  O  O12  1  0.99435400  0.47572300  0.76316300  1.0
  O  O13  1  0.47571600  0.99747900  0.76150000  1.0
  O  O14  1  0.51862900  0.51906400  0.71660500  1.0