# generated using pymatgen
data_Li4Ni3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99225196
_cell_length_b   5.96625850
_cell_length_c   10.37412344
_cell_angle_alpha   106.63368971
_cell_angle_beta   90.00838626
_cell_angle_gamma   59.89233159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni3SbO8
_chemical_formula_sum   'Li8 Ni6 Sb2 O16'
_cell_volume   302.78526778
_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  0.24915700  0.49982700  0.24991800  1.0
  Li  Li1  1  0.74925500  0.49980300  0.74990800  1.0
  Li  Li2  1  0.00011200  0.49937100  0.49947500  1.0
  Li  Li3  1  0.50057400  0.50072300  0.00014800  1.0
  Li  Li4  1  0.99924200  0.50089100  0.00071400  1.0
  Li  Li5  1  0.50192800  0.49885000  0.49967900  1.0
  Li  Li6  1  0.25132700  0.49979700  0.75011200  1.0
  Li  Li7  1  0.75135100  0.49975900  0.25017900  1.0
  Ni  Ni8  1  0.74903700  0.00013800  0.24934500  1.0
  Ni  Ni9  1  0.74911300  0.99971000  0.75068200  1.0
  Ni  Ni10  1  0.00103500  0.99985600  0.49996500  1.0
  Ni  Ni11  1  0.24874200  0.00039800  0.74934800  1.0
  Ni  Ni12  1  0.24926300  0.99991300  0.25075800  1.0
  Ni  Ni13  1  0.50084900  0.00015800  0.99983900  1.0
  Sb  Sb14  1  0.00084100  0.00003500  0.99998600  1.0
  Sb  Sb15  1  0.50088800  0.00003300  0.50006600  1.0
  O  O16  1  0.60638000  0.78502700  0.12044300  1.0
  O  O17  1  0.10636600  0.78512600  0.62061700  1.0
  O  O18  1  0.89181800  0.21520300  0.37945600  1.0
  O  O19  1  0.39183600  0.21510200  0.87936100  1.0
  O  O20  1  0.37613800  0.76406400  0.38214200  1.0
  O  O21  1  0.87649600  0.76399200  0.88204300  1.0
  O  O22  1  0.85997300  0.76429700  0.38170500  1.0
  O  O23  1  0.36019800  0.76459900  0.88176400  1.0
  O  O24  1  0.61587300  0.76741300  0.62127900  1.0
  O  O25  1  0.11578700  0.76769500  0.12136900  1.0
  O  O26  1  0.12408100  0.23606400  0.11846400  1.0
  O  O27  1  0.62440600  0.23587300  0.61833600  1.0
  O  O28  1  0.64034300  0.23554100  0.11764500  1.0
  O  O29  1  0.14050600  0.23568800  0.61780900  1.0
  O  O30  1  0.88349600  0.23270100  0.87877300  1.0
  O  O31  1  0.38358500  0.23236600  0.37867900  1.0