# generated using pymatgen
data_Pr2Pa(AlRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24691166
_cell_length_b   7.29347262
_cell_length_c   4.01338507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21276641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Pa(AlRh)3
_chemical_formula_sum   'Pr2 Pa1 Al3 Rh3'
_cell_volume   183.31317155
_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  0.41850507  0.42289767  0.50000000  1.0
  Pr  Pr1  1  0.58149493  0.00439260  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.57862391  0.50000000  1.0
  Al  Al3  1  0.77197680  0.76821080  0.00000000  1.0
  Al  Al4  1  1.00000000  0.22152137  0.00000000  1.0
  Al  Al5  1  0.22802320  0.99623400  0.00000000  1.0
  Rh  Rh6  1  0.28221466  0.65679756  0.00000000  1.0
  Rh  Rh7  1  1.00000000  0.97674120  0.50000000  1.0
  Rh  Rh8  1  0.71778534  0.37458189  0.00000000  1.0