# generated using pymatgen
data_Pr3GaIrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14997173
_cell_length_b   5.78486435
_cell_length_c   13.95211395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.01989754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3GaIrRh2
_chemical_formula_sum   'Pr6 Ga2 Ir2 Rh4'
_cell_volume   312.65987136
_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  0.20707342  0.41414684  0.39280361  1.0
  Pr  Pr1  1  0.79292658  0.58585316  0.60719639  1.0
  Pr  Pr2  1  0.20707342  0.41414684  0.10719639  1.0
  Pr  Pr3  1  0.79292658  0.58585316  0.89280361  1.0
  Pr  Pr4  1  0.48346808  0.96693416  0.25000000  1.0
  Pr  Pr5  1  0.51653192  0.03306584  0.75000000  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.76394494  0.52788688  0.25000000  1.0
  Ir  Ir9  1  0.23605506  0.47211312  0.75000000  1.0
  Rh  Rh10  1  0.92349352  0.84698704  0.41321529  1.0
  Rh  Rh11  1  0.07650648  0.15301296  0.58678471  1.0
  Rh  Rh12  1  0.92349352  0.84698704  0.08678471  1.0
  Rh  Rh13  1  0.07650648  0.15301296  0.91321529  1.0