# generated using pymatgen
data_Pr9NdSi5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88002230
_cell_length_b   7.88002285
_cell_length_c   9.09605686
_cell_angle_alpha   115.66800833
_cell_angle_beta   115.66801276
_cell_angle_gamma   90.00000412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9NdSi5Hg
_chemical_formula_sum   'Pr9 Nd1 Si5 Hg1'
_cell_volume   446.43873512
_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  0.02135606  0.02135606  0.04271212  1.0
  Pr  Pr1  1  0.96346999  0.81805960  0.28522155  1.0
  Pr  Pr2  1  0.32175155  0.46716194  0.28522155  1.0
  Pr  Pr3  1  0.81805960  0.32175155  0.28522155  1.0
  Pr  Pr4  1  0.46716194  0.96346999  0.28522155  1.0
  Pr  Pr5  1  0.03321427  0.17793086  0.71435982  1.0
  Pr  Pr6  1  0.68114656  0.53642796  0.71435982  1.0
  Pr  Pr7  1  0.17793086  0.68114656  0.71435982  1.0
  Pr  Pr8  1  0.53642796  0.03321427  0.71435982  1.0
  Nd  Nd9  1  0.48030002  0.48030002  0.96059905  1.0
  Si  Si10  1  0.25123669  0.25123669  0.50247237  1.0
  Si  Si11  1  0.61309949  0.88524752  0.99933861  1.0
  Si  Si12  1  0.38623913  0.11409209  0.99933861  1.0
  Si  Si13  1  0.88524752  0.38623913  0.99933861  1.0
  Si  Si14  1  0.11409209  0.61309949  0.99933861  1.0
  Hg  Hg15  1  0.74926726  0.74926726  0.49853551  1.0