# generated using pymatgen
data_Pr6Ga2IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13942619
_cell_length_b   5.77580226
_cell_length_c   13.97478624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.97312468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Ga2IrRh5
_chemical_formula_sum   'Pr6 Ga2 Ir1 Rh5'
_cell_volume   311.98054555
_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  0.20785454  0.41453089  0.39269546  1.0
  Pr  Pr1  1  0.79153349  0.58391416  0.60669948  1.0
  Pr  Pr2  1  0.20785454  0.41453089  0.10730454  1.0
  Pr  Pr3  1  0.79153349  0.58391416  0.89330052  1.0
  Pr  Pr4  1  0.48437181  0.96771731  0.25000000  1.0
  Pr  Pr5  1  0.51695617  0.03524758  0.75000000  1.0
  Ga  Ga6  1  0.49920026  0.99848019  0.50053228  1.0
  Ga  Ga7  1  0.49920026  0.99848019  0.99946772  1.0
  Ir  Ir8  1  0.76565111  0.52911792  0.25000000  1.0
  Rh  Rh9  1  0.92344468  0.84759406  0.41348519  1.0
  Rh  Rh10  1  0.07586402  0.15131801  0.58728397  1.0
  Rh  Rh11  1  0.92344468  0.84759406  0.08651481  1.0
  Rh  Rh12  1  0.07586402  0.15131801  0.91271603  1.0
  Rh  Rh13  1  0.23722693  0.47624357  0.75000000  1.0