# generated using pymatgen
data_PrSi4IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97571117
_cell_length_b   7.01000368
_cell_length_c   3.82340636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83830747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi4IrRh5
_chemical_formula_sum   'Pr1 Si4 Ir1 Rh5'
_cell_volume   162.17844348
_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  0.00004971  0.00009842  0.00000000  1.0
  Si  Si1  1  0.33272194  0.66544488  0.00000000  1.0
  Si  Si2  1  0.40519225  0.20213465  0.49999900  1.0
  Si  Si3  1  0.79694240  0.20213465  0.49999900  1.0
  Si  Si4  1  0.79840013  0.59679926  0.49999900  1.0
  Ir  Ir5  1  0.53259266  0.06518531  0.00000000  1.0
  Rh  Rh6  1  0.93484559  0.46866246  0.00000000  1.0
  Rh  Rh7  1  0.53381587  0.46866246  0.00000000  1.0
  Rh  Rh8  1  0.20012406  0.40024811  0.49999900  1.0
  Rh  Rh9  1  0.20019068  0.79864941  0.49999900  1.0
  Rh  Rh10  1  0.59845872  0.79864941  0.49999900  1.0