# generated using pymatgen
data_Li3Ni(SbO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64366393
_cell_length_b   7.65737692
_cell_length_c   7.65249143
_cell_angle_alpha   86.51143017
_cell_angle_beta   93.49993756
_cell_angle_gamma   93.59531011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni(SbO3)4
_chemical_formula_sum   'Li6 Ni2 Sb8 O24'
_cell_volume   445.45665428
_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  0.71864100  0.78056600  0.78699500  1.0
  Li  Li1  1  0.21862700  0.28055700  0.78699100  1.0
  Li  Li2  1  0.71674200  0.28337000  0.78423900  1.0
  Li  Li3  1  0.21673000  0.78337200  0.78425800  1.0
  Li  Li4  1  0.22036700  0.27974800  0.27917400  1.0
  Li  Li5  1  0.72035300  0.77973800  0.27916600  1.0
  Ni  Ni6  1  0.20352000  0.79564800  0.29186700  1.0
  Ni  Ni7  1  0.70347700  0.29565600  0.29197300  1.0
  Sb  Sb8  1  0.00321500  0.99710600  0.99077600  1.0
  Sb  Sb9  1  0.50324100  0.49706900  0.99079900  1.0
  Sb  Sb10  1  0.00721800  0.49310200  0.49950300  1.0
  Sb  Sb11  1  0.50729200  0.99315600  0.49951500  1.0
  Sb  Sb12  1  0.00249400  0.00073700  0.50024100  1.0
  Sb  Sb13  1  0.50254800  0.50071000  0.50028200  1.0
  Sb  Sb14  1  0.50487800  0.99221600  0.99315500  1.0
  Sb  Sb15  1  0.00482100  0.49215100  0.99317700  1.0
  O  O16  1  0.95823400  0.74300200  0.41117200  1.0
  O  O17  1  0.45841100  0.24300300  0.41111000  1.0
  O  O18  1  0.94999600  0.91329000  0.74466400  1.0
  O  O19  1  0.45001300  0.41324800  0.74469900  1.0
  O  O20  1  0.75664500  0.91495900  0.04860100  1.0
  O  O21  1  0.25664200  0.41495300  0.04860700  1.0
  O  O22  1  0.75590100  0.05384300  0.40950200  1.0
  O  O23  1  0.25585200  0.55366500  0.40951600  1.0
  O  O24  1  0.45283100  0.74314900  0.91055400  1.0
  O  O25  1  0.95281600  0.24315100  0.91056100  1.0
  O  O26  1  0.58563200  0.05061900  0.74490800  1.0
  O  O27  1  0.08563900  0.55059400  0.74490000  1.0
  O  O28  1  0.44995500  0.90732000  0.24219800  1.0
  O  O29  1  0.94977400  0.40729000  0.24216100  1.0
  O  O30  1  0.58522700  0.24186800  0.05118100  1.0
  O  O31  1  0.08518700  0.74188200  0.05102800  1.0
  O  O32  1  0.25694200  0.90830100  0.54133200  1.0
  O  O33  1  0.75695000  0.40824800  0.54118100  1.0
  O  O34  1  0.25682900  0.04432000  0.91113600  1.0
  O  O35  1  0.75681000  0.54429600  0.91110900  1.0
  O  O36  1  0.09119700  0.04103600  0.24087900  1.0
  O  O37  1  0.59125900  0.54087400  0.24086900  1.0
  O  O38  1  0.09394300  0.24567900  0.54760900  1.0
  O  O39  1  0.59395300  0.74570500  0.54761700  1.0