# generated using pymatgen
data_PrPa3(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72666877
_cell_length_b   7.72666924
_cell_length_c   3.63159319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.38905751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa3(InRh2)2
_chemical_formula_sum   'Pr1 Pa3 In2 Rh4'
_cell_volume   216.62279793
_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  0.82753079  0.67246921  0.50000000  1.0
  Pa  Pa1  1  0.67493901  0.16868969  0.50000000  1.0
  Pa  Pa2  1  0.33131031  0.82506099  0.50000000  1.0
  Pa  Pa3  1  0.17230248  0.32769752  0.50000000  1.0
  In  In4  1  0.00427240  0.99429239  0.00000000  1.0
  In  In5  1  0.50570761  0.49572760  0.00000000  1.0
  Rh  Rh6  1  0.15597195  0.62831238  0.00000000  1.0
  Rh  Rh7  1  0.87168762  0.34402805  0.00000000  1.0
  Rh  Rh8  1  0.60442613  0.89557387  0.00000000  1.0
  Rh  Rh9  1  0.35185070  0.14814930  0.00000000  1.0