# generated using pymatgen
data_Pr3PaIn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50616583
_cell_length_b   7.50616608
_cell_length_c   4.40274666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.82180973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3PaIn2Rh3
_chemical_formula_sum   'Pr3 Pa1 In2 Rh3'
_cell_volume   213.02683673
_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  0.02789155  0.59158517  0.50000000  1.0
  Pr  Pr1  1  0.37502755  0.37502755  0.50000000  1.0
  Pr  Pr2  1  0.59158517  0.02789155  0.50000000  1.0
  Pa  Pa3  1  0.73025815  0.73025815  0.00000000  1.0
  In  In4  1  0.99723994  0.24749390  0.00000000  1.0
  In  In5  1  0.24749390  0.99723994  0.00000000  1.0
  Rh  Rh6  1  0.37784656  0.68250293  0.00000000  1.0
  Rh  Rh7  1  0.97015427  0.97015427  0.50000000  1.0
  Rh  Rh8  1  0.68250293  0.37784656  0.00000000  1.0