# generated using pymatgen
data_KNi(Sb4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06563963
_cell_length_b   8.06563988
_cell_length_c   8.06563770
_cell_angle_alpha   109.39337374
_cell_angle_beta   109.39337449
_cell_angle_gamma   109.39337643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNi(Sb4Ru)3
_chemical_formula_sum   'K1 Ni1 Sb12 Ru3'
_cell_volume   405.07914423
_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
  Sb  Sb2  1  0.65621206  0.84065432  0.49924114  1.0
  Sb  Sb3  1  0.34378794  0.15934568  0.50075886  1.0
  Sb  Sb4  1  0.84154560  0.18358440  0.34226252  1.0
  Sb  Sb5  1  0.81641560  0.65773748  0.15845440  1.0
  Sb  Sb6  1  0.84065432  0.49924114  0.65621206  1.0
  Sb  Sb7  1  0.18358440  0.34226252  0.84154560  1.0
  Sb  Sb8  1  0.15845440  0.81641560  0.65773748  1.0
  Sb  Sb9  1  0.49924114  0.65621206  0.84065432  1.0
  Sb  Sb10  1  0.50075886  0.34378794  0.15934568  1.0
  Sb  Sb11  1  0.15934568  0.50075886  0.34378794  1.0
  Sb  Sb12  1  0.34226252  0.84154560  0.18358440  1.0
  Sb  Sb13  1  0.65773748  0.15845440  0.81641560  1.0
  Ru  Ru14  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0