# generated using pymatgen
data_Pr4HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03172528
_cell_length_b   10.03172515
_cell_length_c   10.03172440
_cell_angle_alpha   59.99999926
_cell_angle_beta   59.99999969
_cell_angle_gamma   60.00000123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HgPt
_chemical_formula_sum   'Pr16 Hg4 Pt4'
_cell_volume   713.85803208
_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  0.35276518  0.35276518  0.35276518  1.0
  Pr  Pr1  1  0.35276518  0.35276518  0.94170445  1.0
  Pr  Pr2  1  0.35276518  0.94170445  0.35276518  1.0
  Pr  Pr3  1  0.94170445  0.35276518  0.35276518  1.0
  Pr  Pr4  1  0.80815749  0.19184251  0.19184251  1.0
  Pr  Pr5  1  0.19184251  0.80815749  0.80815749  1.0
  Pr  Pr6  1  0.19184251  0.80815749  0.19184251  1.0
  Pr  Pr7  1  0.80815749  0.19184251  0.80815749  1.0
  Pr  Pr8  1  0.19184251  0.19184251  0.80815749  1.0
  Pr  Pr9  1  0.80815749  0.80815749  0.19184251  1.0
  Pr  Pr10  1  0.93724259  0.56275741  0.56275741  1.0
  Pr  Pr11  1  0.56275741  0.93724259  0.93724259  1.0
  Pr  Pr12  1  0.56275741  0.93724259  0.56275741  1.0
  Pr  Pr13  1  0.93724259  0.56275741  0.93724259  1.0
  Pr  Pr14  1  0.56275741  0.56275741  0.93724259  1.0
  Pr  Pr15  1  0.93724259  0.93724259  0.56275741  1.0
  Hg  Hg16  1  0.58499658  0.58499658  0.58499658  1.0
  Hg  Hg17  1  0.58499658  0.58499658  0.24501027  1.0
  Hg  Hg18  1  0.58499658  0.24501027  0.58499658  1.0
  Hg  Hg19  1  0.24501027  0.58499658  0.58499658  1.0
  Pt  Pt20  1  0.14376889  0.14376889  0.14376889  1.0
  Pt  Pt21  1  0.14376889  0.14376889  0.56869333  1.0
  Pt  Pt22  1  0.14376889  0.56869333  0.14376889  1.0
  Pt  Pt23  1  0.56869333  0.14376889  0.14376889  1.0