# generated using pymatgen
data_PrSi2IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67866203
_cell_length_b   6.66814197
_cell_length_c   6.67866277
_cell_angle_alpha   130.20789112
_cell_angle_beta   115.14421576
_cell_angle_gamma   86.01164720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi2IrRh2
_chemical_formula_sum   'Pr2 Si4 Ir2 Rh4'
_cell_volume   196.40009414
_cell_formula_units_Z   2
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  0.25057273  0.96717620  0.71660348  1.0
  Pr  Pr1  1  0.74942727  0.03282380  0.28339652  1.0
  Si  Si2  1  0.07900098  0.27806641  0.19906543  1.0
  Si  Si3  1  0.92099902  0.72193359  0.80093457  1.0
  Si  Si4  1  0.42256183  0.62220806  0.19964623  1.0
  Si  Si5  1  0.57743817  0.37779194  0.80035377  1.0
  Ir  Ir6  1  0.21799482  0.50000000  0.71799482  1.0
  Ir  Ir7  1  0.78200518  0.50000000  0.28200518  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.28194861  0.00000000  0.28194861  1.0
  Rh  Rh11  1  0.71805139  1.00000000  0.71805139  1.0