# generated using pymatgen
data_Pr2Al2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46051599
_cell_length_b   7.05840544
_cell_length_c   7.97245087
_cell_angle_alpha   90.58704872
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al2PtRh
_chemical_formula_sum   'Pr4 Al4 Pt2 Rh2'
_cell_volume   250.99250710
_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  0.25000000  0.53735054  0.18261903  1.0
  Pr  Pr1  1  0.75000000  0.46264946  0.81738097  1.0
  Pr  Pr2  1  0.75000000  0.96528823  0.67612946  1.0
  Pr  Pr3  1  0.25000000  0.03471177  0.32387054  1.0
  Al  Al4  1  0.25000000  0.63237782  0.56262824  1.0
  Al  Al5  1  0.75000000  0.36762218  0.43737176  1.0
  Al  Al6  1  0.75000000  0.86344051  0.06339568  1.0
  Al  Al7  1  0.25000000  0.13655949  0.93660432  1.0
  Pt  Pt8  1  0.25000000  0.77818776  0.88163481  1.0
  Pt  Pt9  1  0.75000000  0.22181224  0.11836519  1.0
  Rh  Rh10  1  0.75000000  0.72607416  0.38462088  1.0
  Rh  Rh11  1  0.25000000  0.27392584  0.61537912  1.0