# generated using pymatgen
data_KNi2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07420362
_cell_length_b   8.05744964
_cell_length_c   8.07420398
_cell_angle_alpha   109.59597266
_cell_angle_beta   109.41080885
_cell_angle_gamma   109.49130135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNi2(Sb6Os)2
_chemical_formula_sum   'K1 Ni2 Sb12 Os2'
_cell_volume   403.94381668
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.84398869  0.66157084  0.50150759  1.0
  Sb  Sb4  1  0.15601131  0.33842916  0.49849241  1.0
  Sb  Sb5  1  0.16006325  0.66157084  0.81758315  1.0
  Sb  Sb6  1  0.83993675  0.33842916  0.18241685  1.0
  Sb  Sb7  1  0.65950175  0.50367511  0.84417236  1.0
  Sb  Sb8  1  0.34049825  0.49632489  0.15582764  1.0
  Sb  Sb9  1  0.65879228  0.81768063  0.15888735  1.0
  Sb  Sb10  1  0.34120772  0.18231937  0.84111265  1.0
  Sb  Sb11  1  0.50137630  0.84444209  0.66188405  1.0
  Sb  Sb12  1  0.49862370  0.15555791  0.33811595  1.0
  Sb  Sb13  1  0.18255804  0.84444209  0.34306678  1.0
  Sb  Sb14  1  0.81744196  0.15555791  0.65693322  1.0
  Os  Os15  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os16  1  0.00000000  0.50000000  0.00000000  1.0