# generated using pymatgen
data_Pr2Pa(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41394473
_cell_length_b   7.32297292
_cell_length_c   3.87997423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.41180517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Pa(GaRh)3
_chemical_formula_sum   'Pr2 Pa1 Ga3 Rh3'
_cell_volume   181.66827346
_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  0.41493327  0.41164926  0.50000000  1.0
  Pr  Pr1  1  0.00328401  0.58835074  0.50000000  1.0
  Pa  Pa2  1  0.58143916  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.23178729  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.75666683  0.75690987  0.00000000  1.0
  Ga  Ga5  1  0.99975596  0.24309013  0.00000000  1.0
  Rh  Rh6  1  0.97712545  1.00000000  0.50000000  1.0
  Rh  Rh7  1  0.37524399  0.71547995  0.00000000  1.0
  Rh  Rh8  1  0.65976504  0.28452005  0.00000000  1.0