# generated using pymatgen
data_Pr6Hg9Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53770176
_cell_length_b   6.53770262
_cell_length_c   10.63391762
_cell_angle_alpha   89.17226398
_cell_angle_beta   89.17226378
_cell_angle_gamma   104.93795602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Hg9Pb
_chemical_formula_sum   'Pr6 Hg9 Pb1'
_cell_volume   439.02669757
_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  0.61330809  0.61330809  0.25406347  1.0
  Pr  Pr1  1  0.39183403  0.39183403  0.74283577  1.0
  Pr  Pr2  1  0.20512427  0.79682103  0.50036024  1.0
  Pr  Pr3  1  0.19585377  0.79314217  0.99746043  1.0
  Pr  Pr4  1  0.79682103  0.20512427  0.50036024  1.0
  Pr  Pr5  1  0.79314217  0.19585377  0.99746043  1.0
  Hg  Hg6  1  0.00127638  0.00127638  0.25430384  1.0
  Hg  Hg7  1  0.99739852  0.99739852  0.74228503  1.0
  Hg  Hg8  1  0.69363079  0.69363079  0.95875202  1.0
  Hg  Hg9  1  0.30856974  0.30856974  0.46135702  1.0
  Hg  Hg10  1  0.69838180  0.69838180  0.53884478  1.0
  Hg  Hg11  1  0.48465225  0.05830344  0.25460819  1.0
  Hg  Hg12  1  0.93529107  0.51305803  0.75037111  1.0
  Hg  Hg13  1  0.51305803  0.93529107  0.75037111  1.0
  Hg  Hg14  1  0.05830344  0.48465225  0.25460819  1.0
  Pb  Pb15  1  0.31335461  0.31335461  0.04195713  1.0