# generated using pymatgen
data_PrHRhPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59550440
_cell_length_b   7.46769036
_cell_length_c   8.64232066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHRhPb
_chemical_formula_sum   'Pr4 H4 Rh4 Pb4'
_cell_volume   296.58546554
_cell_formula_units_Z   4
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  0.75000000  0.01290972  0.68789752  1.0
  Pr  Pr1  1  0.25000000  0.98709028  0.31210248  1.0
  Pr  Pr2  1  0.25000000  0.48709028  0.18789752  1.0
  Pr  Pr3  1  0.75000000  0.51290972  0.81210248  1.0
  H  H4  1  0.25000000  0.45265548  0.91546355  1.0
  H  H5  1  0.75000000  0.54734452  0.08453645  1.0
  H  H6  1  0.75000000  0.04734452  0.41546355  1.0
  H  H7  1  0.25000000  0.95265548  0.58453645  1.0
  Rh  Rh8  1  0.75000000  0.77040335  0.09988820  1.0
  Rh  Rh9  1  0.25000000  0.22959665  0.90011180  1.0
  Rh  Rh10  1  0.25000000  0.72959665  0.59988820  1.0
  Rh  Rh11  1  0.75000000  0.27040335  0.40011180  1.0
  Pb  Pb12  1  0.75000000  0.65345699  0.42466430  1.0
  Pb  Pb13  1  0.25000000  0.34654301  0.57533570  1.0
  Pb  Pb14  1  0.25000000  0.84654301  0.92466430  1.0
  Pb  Pb15  1  0.75000000  0.15345699  0.07533570  1.0