# generated using pymatgen
data_PrPa2(AlRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11820083
_cell_length_b   6.99209202
_cell_length_c   4.07347158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.41565221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa2(AlRh)3
_chemical_formula_sum   'Pr1 Pa2 Al3 Rh3'
_cell_volume   176.60375847
_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  1.00000000  0.57954345  0.50000000  1.0
  Pa  Pa1  1  0.42276965  0.41911716  0.50000000  1.0
  Pa  Pa2  1  0.57723035  0.99634750  0.50000000  1.0
  Al  Al3  1  0.77823624  0.77335596  0.00000000  1.0
  Al  Al4  1  0.22176376  0.99511972  0.00000000  1.0
  Al  Al5  1  0.00000000  0.23996869  0.00000000  1.0
  Rh  Rh6  1  0.62493005  0.29589060  0.00000000  1.0
  Rh  Rh7  1  0.37506995  0.67096154  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.02969538  0.50000000  1.0