# generated using pymatgen
data_Pr4HgPt3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25861240
_cell_length_b   8.25861240
_cell_length_c   3.77966458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.15332825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HgPt3Pb2
_chemical_formula_sum   'Pr4 Hg1 Pt3 Pb2'
_cell_volume   257.76266313
_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  0.30417702  0.16303662  0.49999900  1.0
  Pr  Pr1  1  0.84740605  0.34740705  0.49999900  1.0
  Pr  Pr2  1  0.17700365  0.67700265  0.49999900  1.0
  Pr  Pr3  1  0.66303562  0.80417602  0.49999900  1.0
  Hg  Hg4  1  0.62523222  0.12523122  0.00000000  1.0
  Pt  Pt5  1  0.13216687  0.38325892  0.00000000  1.0
  Pt  Pt6  1  0.88325992  0.63216787  0.00000000  1.0
  Pt  Pt7  1  0.37935889  0.87935989  0.00000000  1.0
  Pb  Pb8  1  0.99498029  0.99337949  0.00000000  1.0
  Pb  Pb9  1  0.49338049  0.49498129  0.00000000  1.0