# generated using pymatgen
data_PrSi4(Ir2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99688836
_cell_length_b   7.01329417
_cell_length_c   3.84789538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92264854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi4(Ir2Rh)2
_chemical_formula_sum   'Pr1 Si4 Ir4 Rh2'
_cell_volume   163.65107761
_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  0.99914612  0.99829223  0.00000000  1.0
  Si  Si1  1  0.33387460  0.66775121  0.00000000  1.0
  Si  Si2  1  0.40003925  0.20009804  0.49999900  1.0
  Si  Si3  1  0.80005979  0.20009804  0.49999900  1.0
  Si  Si4  1  0.79889231  0.59778262  0.49999900  1.0
  Ir  Ir5  1  0.53266733  0.06533466  0.00000000  1.0
  Ir  Ir6  1  0.93520209  0.46845522  0.00000000  1.0
  Ir  Ir7  1  0.53325113  0.46845522  0.00000000  1.0
  Ir  Ir8  1  0.19997496  0.39995291  0.49999900  1.0
  Rh  Rh9  1  0.19998404  0.80022442  0.49999900  1.0
  Rh  Rh10  1  0.60023938  0.80022442  0.49999900  1.0