# generated using pymatgen
data_Pr4HgPt4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02119706
_cell_length_b   8.02119706
_cell_length_c   3.80065495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HgPt4Pb
_chemical_formula_sum   'Pr4 Hg1 Pt4 Pb1'
_cell_volume   244.53262788
_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  0.33071589  0.82131601  0.50000000  1.0
  Pr  Pr1  1  0.66928411  0.17868399  0.50000000  1.0
  Pr  Pr2  1  0.82131601  0.66928411  0.50000000  1.0
  Pr  Pr3  1  0.17868399  0.33071589  0.50000000  1.0
  Hg  Hg4  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.87669072  0.37456028  0.00000000  1.0
  Pt  Pt6  1  0.62543972  0.87669072  0.00000000  1.0
  Pt  Pt7  1  0.37456028  0.12330928  0.00000000  1.0
  Pt  Pt8  1  0.12330928  0.62543972  0.00000000  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.00000000  1.0