# generated using pymatgen
data_KNi2(Sb6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06234053
_cell_length_b   8.04341645
_cell_length_c   8.04341704
_cell_angle_alpha   109.19198976
_cell_angle_beta   109.60608246
_cell_angle_gamma   109.52013214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNi2(Sb6Ru)2
_chemical_formula_sum   'K1 Ni2 Sb12 Ru2'
_cell_volume   402.00016461
_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  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.16076351  0.49952339  0.34292953  1.0
  Sb  Sb4  1  0.50015221  0.65897405  0.84117816  1.0
  Sb  Sb5  1  0.34207641  0.84296011  0.18221833  1.0
  Sb  Sb6  1  0.81610535  0.65895062  0.15715474  1.0
  Sb  Sb7  1  0.65792359  0.84014092  0.50088370  1.0
  Sb  Sb8  1  0.18389465  0.34104938  0.84284526  1.0
  Sb  Sb9  1  0.65792359  0.15703989  0.81778167  1.0
  Sb  Sb10  1  0.34207641  0.15985908  0.49911630  1.0
  Sb  Sb11  1  0.49984779  0.34102595  0.15882184  1.0
  Sb  Sb12  1  0.83923649  0.50047661  0.65707047  1.0
  Sb  Sb13  1  0.83923649  0.18216802  0.33875988  1.0
  Sb  Sb14  1  0.16076351  0.81783198  0.66124012  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0