# generated using pymatgen
data_Pr3Pt7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39882020
_cell_length_b   9.39881965
_cell_length_c   9.39881848
_cell_angle_alpha   33.59009531
_cell_angle_beta   33.59008979
_cell_angle_gamma   33.59010178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Pt7Rh2
_chemical_formula_sum   'Pr3 Pt7 Rh2'
_cell_volume   226.37334601
_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  0.86138251  0.86138251  0.86138251  1.0
  Pr  Pr1  1  0.13861749  0.13861749  0.13861749  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.41665253  0.92120559  0.41665253  1.0
  Pt  Pt4  1  0.41665253  0.41665253  0.92120559  1.0
  Pt  Pt5  1  0.92120559  0.41665253  0.41665253  1.0
  Pt  Pt6  1  0.58334747  0.07879441  0.58334747  1.0
  Pt  Pt7  1  0.58334747  0.58334747  0.07879441  1.0
  Pt  Pt8  1  0.07879441  0.58334747  0.58334747  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.66745869  0.66745869  0.66745869  1.0
  Rh  Rh11  1  0.33254131  0.33254131  0.33254131  1.0