# generated using pymatgen
data_KPr6RhI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05914234
_cell_length_b   10.05914245
_cell_length_c   10.05914314
_cell_angle_alpha   105.88967489
_cell_angle_beta   105.88967981
_cell_angle_gamma   105.88968433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPr6RhI12
_chemical_formula_sum   'K1 Pr6 Rh1 I12'
_cell_volume   872.07556884
_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  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.90299368  0.98000877  0.69618176  1.0
  Pr  Pr2  1  0.98000877  0.69618176  0.90299368  1.0
  Pr  Pr3  1  0.69618176  0.90299368  0.98000877  1.0
  Pr  Pr4  1  0.09700632  0.01999123  0.30381824  1.0
  Pr  Pr5  1  0.01999123  0.30381824  0.09700632  1.0
  Pr  Pr6  1  0.30381824  0.09700632  0.01999123  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.55762112  0.87663423  0.64255475  1.0
  I  I9  1  0.87663423  0.64255475  0.55762112  1.0
  I  I10  1  0.64255475  0.55762112  0.87663423  1.0
  I  I11  1  0.44237888  0.12336577  0.35744525  1.0
  I  I12  1  0.12336577  0.35744525  0.44237888  1.0
  I  I13  1  0.35744525  0.44237888  0.12336577  1.0
  I  I14  1  0.67659155  0.22771190  0.07757708  1.0
  I  I15  1  0.22771190  0.07757708  0.67659155  1.0
  I  I16  1  0.07757708  0.67659155  0.22771190  1.0
  I  I17  1  0.32340845  0.77228810  0.92242292  1.0
  I  I18  1  0.77228810  0.92242292  0.32340845  1.0
  I  I19  1  0.92242292  0.32340845  0.77228810  1.0