# generated using pymatgen
data_Pr4Al4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37388845
_cell_length_b   7.05166928
_cell_length_c   8.07601489
_cell_angle_alpha   90.38538077
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Al4PtRh3
_chemical_formula_sum   'Pr4 Al4 Pt1 Rh3'
_cell_volume   249.08462756
_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  0.25000000  0.53663566  0.18413469  1.0
  Pr  Pr1  1  0.75000000  0.45713677  0.82053113  1.0
  Pr  Pr2  1  0.75000000  0.96379651  0.67599895  1.0
  Pr  Pr3  1  0.25000000  0.03892453  0.32013241  1.0
  Al  Al4  1  0.25000000  0.63134734  0.56200654  1.0
  Al  Al5  1  0.75000000  0.36902804  0.43961539  1.0
  Al  Al6  1  0.75000000  0.86853666  0.06147199  1.0
  Al  Al7  1  0.25000000  0.13424114  0.93915960  1.0
  Pt  Pt8  1  0.25000000  0.77515201  0.88117595  1.0
  Rh  Rh9  1  0.75000000  0.22536949  0.11589510  1.0
  Rh  Rh10  1  0.75000000  0.72681291  0.38329388  1.0
  Rh  Rh11  1  0.25000000  0.27301994  0.61658537  1.0