# generated using pymatgen
data_Pr6Sn7Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65537718
_cell_length_b   6.65537674
_cell_length_c   10.35618226
_cell_angle_alpha   90.53120998
_cell_angle_beta   90.53121267
_cell_angle_gamma   103.19165597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Sn7Hg3
_chemical_formula_sum   'Pr6 Sn7 Hg3'
_cell_volume   446.56287289
_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  0.63298751  0.63298751  0.25343425  1.0
  Pr  Pr1  1  0.36774391  0.36774391  0.74506523  1.0
  Pr  Pr2  1  0.20205798  0.80130267  0.49756246  1.0
  Pr  Pr3  1  0.20382917  0.79324247  0.00147997  1.0
  Pr  Pr4  1  0.80130267  0.20205798  0.49756246  1.0
  Pr  Pr5  1  0.79324247  0.20382917  0.00147997  1.0
  Sn  Sn6  1  0.02159954  0.02159954  0.24549090  1.0
  Sn  Sn7  1  0.98035820  0.98035820  0.75293321  1.0
  Sn  Sn8  1  0.68970142  0.68970142  0.55354193  1.0
  Sn  Sn9  1  0.48693139  0.07125151  0.24746640  1.0
  Sn  Sn10  1  0.93174728  0.51158232  0.75225299  1.0
  Sn  Sn11  1  0.51158232  0.93174728  0.75225299  1.0
  Sn  Sn12  1  0.07125151  0.48693139  0.24746640  1.0
  Hg  Hg13  1  0.31088899  0.31088899  0.04096854  1.0
  Hg  Hg14  1  0.68871952  0.68871952  0.95949656  1.0
  Hg  Hg15  1  0.30605612  0.30605612  0.45154573  1.0