# generated using pymatgen
data_Li2Ni3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01430324
_cell_length_b   6.01414510
_cell_length_c   6.01473141
_cell_angle_alpha   58.67455229
_cell_angle_beta   58.67915157
_cell_angle_gamma   58.68118556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni3SbO8
_chemical_formula_sum   'Li2 Ni3 Sb1 O8'
_cell_volume   149.19029017
_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  0.12628600  0.12627800  0.12628200  1.0
  Li  Li1  1  0.87371800  0.87372400  0.87372000  1.0
  Ni  Ni2  1  0.00000500  0.49999100  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.00000500  0.50000700  1.0
  Ni  Ni4  1  0.49999100  0.50001200  0.99999500  1.0
  Sb  Sb5  1  0.49999900  0.49999900  0.50000000  1.0
  O  O6  1  0.27028900  0.27030800  0.27029100  1.0
  O  O7  1  0.26170100  0.26161400  0.72203900  1.0
  O  O8  1  0.26158600  0.72201300  0.26173100  1.0
  O  O9  1  0.72201600  0.26171300  0.26160000  1.0
  O  O10  1  0.27798500  0.73828400  0.73839900  1.0
  O  O11  1  0.73841400  0.27798500  0.73826800  1.0
  O  O12  1  0.73829900  0.73838600  0.27796000  1.0
  O  O13  1  0.72971200  0.72969000  0.72970800  1.0