# generated using pymatgen
data_Li4Ni3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99302451
_cell_length_b   10.36430725
_cell_length_c   5.99699780
_cell_angle_alpha   73.04048187
_cell_angle_beta   59.92177016
_cell_angle_gamma   73.03933715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni3SbO8
_chemical_formula_sum   'Li8 Ni6 Sb2 O16'
_cell_volume   303.51485628
_cell_formula_units_Z   2
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  0.25018700  0.24947400  0.25271800  1.0
  Li  Li1  1  0.74914800  0.75053700  0.74744600  1.0
  Li  Li2  1  0.74562900  0.24394000  0.74589400  1.0
  Li  Li3  1  0.25427500  0.75605500  0.25412400  1.0
  Li  Li4  1  0.75167300  0.75017800  0.25001200  1.0
  Li  Li5  1  0.24802000  0.24991300  0.74994800  1.0
  Li  Li6  1  0.24773800  0.74572600  0.76129900  1.0
  Li  Li7  1  0.75203900  0.25425500  0.23874700  1.0
  Ni  Ni8  1  0.49986400  0.00000700  0.50020100  1.0
  Ni  Ni9  1  0.00024900  0.49993500  0.99979800  1.0
  Ni  Ni10  1  0.50028500  0.49993100  0.99984800  1.0
  Ni  Ni11  1  0.99986500  0.00002300  0.50026300  1.0
  Ni  Ni12  1  0.49981400  0.00006000  0.00028600  1.0
  Ni  Ni13  1  0.00022800  0.50004400  0.49968300  1.0
  Sb  Sb14  1  0.50018000  0.50001500  0.49978100  1.0
  Sb  Sb15  1  0.00000600  0.99999300  0.00024000  1.0
  O  O16  1  0.37458000  0.89228600  0.35516600  1.0
  O  O17  1  0.87283900  0.39290200  0.87523400  1.0
  O  O18  1  0.12770200  0.60701400  0.12425400  1.0
  O  O19  1  0.62514600  0.10771500  0.64528300  1.0
  O  O20  1  0.87624500  0.88317100  0.88032400  1.0
  O  O21  1  0.38006600  0.38261800  0.37925200  1.0
  O  O22  1  0.62034500  0.61738300  0.62033400  1.0
  O  O23  1  0.12348600  0.11683900  0.12004800  1.0
  O  O24  1  0.85960900  0.38197500  0.37887000  1.0
  O  O25  1  0.35943000  0.88218100  0.88092800  1.0
  O  O26  1  0.37738900  0.38317000  0.86041000  1.0
  O  O27  1  0.88073200  0.88244900  0.35841200  1.0
  O  O28  1  0.64035400  0.11786100  0.11944100  1.0
  O  O29  1  0.14074800  0.61799100  0.62072800  1.0
  O  O30  1  0.11905500  0.11756500  0.64193300  1.0
  O  O31  1  0.62307000  0.61679800  0.13909100  1.0