# generated using pymatgen
data_Li5Ni3(SbO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23986000
_cell_length_b   5.36264358
_cell_length_c   7.92272192
_cell_angle_alpha   106.90686584
_cell_angle_beta   102.75707066
_cell_angle_gamma   101.80098846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ni3(SbO5)2
_chemical_formula_sum   'Li5 Ni3 Sb2 O10'
_cell_volume   198.94375467
_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  0.45830100  0.11514700  0.38450000  1.0
  Li  Li1  1  0.80300000  0.68404900  0.80818800  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.19700000  0.31595100  0.19181200  1.0
  Li  Li4  1  0.54169900  0.88485300  0.61550000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.90951400  0.09914700  0.89779100  1.0
  Ni  Ni7  1  0.09048600  0.90085300  0.10220900  1.0
  Sb  Sb8  1  0.70238600  0.30077400  0.70234600  1.0
  Sb  Sb9  1  0.29761400  0.69922600  0.29765400  1.0
  O  O10  1  0.38205000  0.38839400  0.83536000  1.0
  O  O11  1  0.47055400  0.82779400  0.93863600  1.0
  O  O12  1  0.02741100  0.22561500  0.55290000  1.0
  O  O13  1  0.73631000  0.98919300  0.24573900  1.0
  O  O14  1  0.12856200  0.57972000  0.65623300  1.0
  O  O15  1  0.87143800  0.42028000  0.34376700  1.0
  O  O16  1  0.26369000  0.01080700  0.75426100  1.0
  O  O17  1  0.97258900  0.77438500  0.44710000  1.0
  O  O18  1  0.52944600  0.17220600  0.06136400  1.0
  O  O19  1  0.61795000  0.61160600  0.16464000  1.0