# generated using pymatgen
data_Li2Ni2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18796521
_cell_length_b   5.18796521
_cell_length_c   10.05628500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.85570721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni2SbO6
_chemical_formula_sum   'Li4 Ni4 Sb2 O12'
_cell_volume   237.05842947
_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  0.64462700  0.14462700  0.75000000  1.0
  Li  Li1  1  0.85537300  0.35537300  0.25000000  1.0
  Li  Li2  1  0.14462700  0.64462700  0.75000000  1.0
  Li  Li3  1  0.35537300  0.85537300  0.25000000  1.0
  Ni  Ni4  1  0.83500800  0.16499200  0.50000000  1.0
  Ni  Ni5  1  0.66499200  0.33500800  0.00000000  1.0
  Ni  Ni6  1  0.33500800  0.66499200  0.00000000  1.0
  Ni  Ni7  1  0.16499200  0.83500800  0.50000000  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.68274300  0.02243800  0.11073000  1.0
  O  O11  1  0.31725700  0.97756200  0.88927000  1.0
  O  O12  1  0.52243800  0.18274300  0.38927000  1.0
  O  O13  1  0.81725700  0.47756200  0.61073000  1.0
  O  O14  1  0.17032300  0.17032300  0.59960100  1.0
  O  O15  1  0.32967700  0.32967700  0.09960100  1.0
  O  O16  1  0.67032300  0.67032300  0.90039900  1.0
  O  O17  1  0.97756200  0.31725700  0.88927000  1.0
  O  O18  1  0.82967700  0.82967700  0.40039900  1.0
  O  O19  1  0.18274300  0.52243800  0.38927000  1.0
  O  O20  1  0.47756200  0.81725700  0.61073000  1.0
  O  O21  1  0.02243800  0.68274300  0.11073000  1.0