# generated using pymatgen
data_KCr2(Sb6Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17006574
_cell_length_b   8.22818455
_cell_length_c   8.22818551
_cell_angle_alpha   109.89535136
_cell_angle_beta   109.42713638
_cell_angle_gamma   109.37695478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCr2(Sb6Rh)2
_chemical_formula_sum   'K1 Cr2 Sb12 Rh2'
_cell_volume   424.28963131
_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
  Cr  Cr1  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb3  1  0.33981138  0.18996045  0.84204946  1.0
  Sb  Sb4  1  0.66018862  0.81003955  0.15795054  1.0
  Sb  Sb5  1  0.66018862  0.50223808  0.85014907  1.0
  Sb  Sb6  1  0.33981138  0.49776192  0.14985093  1.0
  Sb  Sb7  1  0.18728367  0.84588550  0.34139717  1.0
  Sb  Sb8  1  0.81271633  0.15411450  0.65860283  1.0
  Sb  Sb9  1  0.50066143  0.84587959  0.65478184  1.0
  Sb  Sb10  1  0.49933857  0.15412041  0.34521816  1.0
  Sb  Sb11  1  0.85087546  0.34870838  0.18948845  1.0
  Sb  Sb12  1  0.14912454  0.65129162  0.81051155  1.0
  Sb  Sb13  1  0.85087546  0.66138901  0.50216708  1.0
  Sb  Sb14  1  0.14912454  0.33861099  0.49783292  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0