# generated using pymatgen
data_KSn6Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92124208
_cell_length_b   6.92917248
_cell_length_c   6.95973127
_cell_angle_alpha   119.13468935
_cell_angle_beta   119.09652139
_cell_angle_gamma   91.26072612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSn6Ir3Rh
_chemical_formula_sum   'K1 Sn6 Ir3 Rh1'
_cell_volume   239.66813919
_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  0.00090860  0.99884570  0.00000000  1.0
  Sn  Sn1  1  0.47060706  0.12320442  1.00000000  1.0
  Sn  Sn2  1  0.12449216  0.46753342  0.00000000  1.0
  Sn  Sn3  1  0.87520372  0.87760248  0.34510615  1.0
  Sn  Sn4  1  0.53009857  0.53249734  0.65489385  1.0
  Sn  Sn5  1  0.99931205  0.49873107  0.49885385  1.0
  Sn  Sn6  1  0.50045820  0.99987722  0.50114615  1.0
  Ir  Ir7  1  0.75248508  0.41285221  0.00000000  1.0
  Ir  Ir8  1  0.24422070  0.24506118  0.65348276  1.0
  Ir  Ir9  1  0.59073895  0.59157942  0.34651724  1.0
  Rh  Rh10  1  0.41147592  0.75221554  0.00000000  1.0