# generated using pymatgen
data_Pr2Pa(ZnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27161860
_cell_length_b   7.37408374
_cell_length_c   3.89921984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46723311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Pa(ZnRh)3
_chemical_formula_sum   'Pr2 Pa1 Zn3 Rh3'
_cell_volume   180.21190283
_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  0.41279330  0.41029866  0.50000000  1.0
  Pr  Pr1  1  0.58720670  0.99750636  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.60765292  0.50000000  1.0
  Zn  Zn3  1  0.74435941  0.75605439  0.00000000  1.0
  Zn  Zn4  1  1.00000000  0.22421080  0.00000000  1.0
  Zn  Zn5  1  0.25564059  0.01169498  0.00000000  1.0
  Rh  Rh6  1  0.27834437  0.65202894  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.96686937  0.50000000  1.0
  Rh  Rh8  1  0.72165563  0.37368357  0.00000000  1.0