# generated using pymatgen
data_Pr2Si4Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69424439
_cell_length_b   6.69410996
_cell_length_c   6.68757205
_cell_angle_alpha   130.23810362
_cell_angle_beta   115.00924867
_cell_angle_gamma   86.13055451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si4Ir5Rh
_chemical_formula_sum   'Pr2 Si4 Ir5 Rh1'
_cell_volume   197.95064790
_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
  Pr  Pr0  1  0.25050035  0.97163398  0.72208566  1.0
  Pr  Pr1  1  0.74949965  0.02836602  0.27791434  1.0
  Si  Si2  1  0.07867072  0.28065139  0.20132457  1.0
  Si  Si3  1  0.92132928  0.71934861  0.79867543  1.0
  Si  Si4  1  0.42077906  0.62256401  0.20132022  1.0
  Si  Si5  1  0.57922094  0.37743599  0.79867978  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.27922582  0.99913379  0.28001086  1.0
  Ir  Ir8  1  0.72077418  0.00086621  0.71998914  1.0
  Ir  Ir9  1  0.21903681  0.49913048  0.71990370  1.0
  Ir  Ir10  1  0.78096319  0.50086952  0.28009630  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.00000000  1.0