# generated using pymatgen
data_NaNi2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03167111
_cell_length_b   8.05706783
_cell_length_c   8.03166976
_cell_angle_alpha   109.58490904
_cell_angle_beta   109.12028936
_cell_angle_gamma   109.58010383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNi2(Sb6Os)2
_chemical_formula_sum   'Na1 Ni2 Sb12 Os2'
_cell_volume   400.72450712
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.34219712  0.16019054  0.49673979  1.0
  Sb  Sb4  1  0.33654925  0.83980946  0.18200658  1.0
  Sb  Sb5  1  0.66345075  0.16019054  0.81799342  1.0
  Sb  Sb6  1  0.81867373  0.65917478  0.15444908  1.0
  Sb  Sb7  1  0.15786775  0.49632240  0.33845465  1.0
  Sb  Sb8  1  0.50472570  0.65917478  0.84050004  1.0
  Sb  Sb9  1  0.84478933  0.18414700  0.33935667  1.0
  Sb  Sb10  1  0.65780288  0.83980946  0.50326021  1.0
  Sb  Sb11  1  0.18132627  0.34082522  0.84555092  1.0
  Sb  Sb12  1  0.15521067  0.81585300  0.66064333  1.0
  Sb  Sb13  1  0.49527430  0.34082522  0.15949996  1.0
  Sb  Sb14  1  0.84213225  0.50367760  0.66154535  1.0
  Os  Os15  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.50000000  1.0