# generated using pymatgen
data_Pr3Rh2Pb3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91711396
_cell_length_b   7.91711409
_cell_length_c   4.02512901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Rh2Pb3Au
_chemical_formula_sum   'Pr3 Rh2 Pb3 Au1'
_cell_volume   218.49637653
_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  0.98539108  0.58558682  0.50000000  1.0
  Pr  Pr1  1  0.41441318  0.39980425  0.50000000  1.0
  Pr  Pr2  1  0.60019575  0.01460892  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb5  1  0.74780741  0.74474290  0.00000000  1.0
  Pb  Pb6  1  0.99693548  0.25219259  0.00000000  1.0
  Pb  Pb7  1  0.25525710  0.00306452  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0