# generated using pymatgen
data_Pr4Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61424081
_cell_length_b   5.73973249
_cell_length_c   7.37094491
_cell_angle_alpha   89.88831447
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Pd3Rh
_chemical_formula_sum   'Pr4 Pd3 Rh1'
_cell_volume   195.21547775
_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  0.25000000  0.36481506  0.67728020  1.0
  Pr  Pr1  1  0.25000000  0.13682704  0.18355144  1.0
  Pr  Pr2  1  0.75000000  0.64433236  0.32546569  1.0
  Pr  Pr3  1  0.75000000  0.86204688  0.81066065  1.0
  Pd  Pd4  1  0.25000000  0.64882354  0.04249998  1.0
  Pd  Pd5  1  0.75000000  0.15033864  0.45472987  1.0
  Pd  Pd6  1  0.75000000  0.35501514  0.96056704  1.0
  Rh  Rh7  1  0.25000000  0.83779935  0.54524612  1.0