# generated using pymatgen
data_Pr2In2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59481703
_cell_length_b   7.19256528
_cell_length_c   8.38605185
_cell_angle_alpha   90.07002328
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2In2PdRh
_chemical_formula_sum   'Pr4 In4 Pd2 Rh2'
_cell_volume   277.14640734
_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  0.54487735  0.18468901  1.0
  Pr  Pr1  1  0.75000000  0.45512265  0.81531099  1.0
  Pr  Pr2  1  0.75000000  0.96379826  0.67377317  1.0
  Pr  Pr3  1  0.25000000  0.03620174  0.32622683  1.0
  In  In4  1  0.25000000  0.63930239  0.56318154  1.0
  In  In5  1  0.75000000  0.36069761  0.43681846  1.0
  In  In6  1  0.75000000  0.85837641  0.06433923  1.0
  In  In7  1  0.25000000  0.14162359  0.93566077  1.0
  Pd  Pd8  1  0.25000000  0.75797702  0.88078235  1.0
  Pd  Pd9  1  0.75000000  0.24202298  0.11921765  1.0
  Rh  Rh10  1  0.75000000  0.74686844  0.38314153  1.0
  Rh  Rh11  1  0.25000000  0.25313156  0.61685847  1.0