# generated using pymatgen
data_Pr6SnHg9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52032660
_cell_length_b   6.52032705
_cell_length_c   10.62052217
_cell_angle_alpha   90.94382975
_cell_angle_beta   90.94382927
_cell_angle_gamma   104.91403697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6SnHg9
_chemical_formula_sum   'Pr6 Sn1 Hg9'
_cell_volume   436.15786771
_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  0.60945824  0.60945824  0.24749426  1.0
  Pr  Pr1  1  0.38757342  0.38757342  0.75542545  1.0
  Pr  Pr2  1  0.20502229  0.80306207  0.49644460  1.0
  Pr  Pr3  1  0.20378381  0.79551238  0.99863474  1.0
  Pr  Pr4  1  0.80306207  0.20502229  0.49644460  1.0
  Pr  Pr5  1  0.79551238  0.20378381  0.99863474  1.0
  Sn  Sn6  1  0.68464570  0.68464570  0.54507011  1.0
  Hg  Hg7  1  0.00320852  0.00320852  0.24148068  1.0
  Hg  Hg8  1  0.99881919  0.99881919  0.75202112  1.0
  Hg  Hg9  1  0.30200000  0.30200000  0.03963075  1.0
  Hg  Hg10  1  0.69230199  0.69230199  0.96461718  1.0
  Hg  Hg11  1  0.30914619  0.30914619  0.46069624  1.0
  Hg  Hg12  1  0.48619185  0.06370631  0.24928213  1.0
  Hg  Hg13  1  0.93899752  0.51657151  0.75242113  1.0
  Hg  Hg14  1  0.51657151  0.93899752  0.75242113  1.0
  Hg  Hg15  1  0.06370631  0.48619185  0.24928213  1.0