# generated using pymatgen
data_Sc16Hg7Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13835250
_cell_length_b   9.13835244
_cell_length_c   9.13835294
_cell_angle_alpha   59.97446762
_cell_angle_beta   59.97446957
_cell_angle_gamma   59.97446583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc16Hg7Pd
_chemical_formula_sum   'Sc16 Hg7 Pd1'
_cell_volume   539.30844508
_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
  Sc  Sc0  1  0.11264923  0.63330062  0.63330062  1.0
  Sc  Sc1  1  0.63330062  0.11264923  0.63330062  1.0
  Sc  Sc2  1  0.63330062  0.63330062  0.11264923  1.0
  Sc  Sc3  1  0.62314510  0.62314510  0.62314510  1.0
  Sc  Sc4  1  0.81473198  0.81473198  0.17689950  1.0
  Sc  Sc5  1  0.18745840  0.18745840  0.81279634  1.0
  Sc  Sc6  1  0.81473198  0.17689950  0.81473198  1.0
  Sc  Sc7  1  0.18745840  0.81279634  0.18745840  1.0
  Sc  Sc8  1  0.17689950  0.81473198  0.81473198  1.0
  Sc  Sc9  1  0.81279634  0.18745840  0.18745840  1.0
  Sc  Sc10  1  0.43800146  0.43800146  0.06396320  1.0
  Sc  Sc11  1  0.06489307  0.06489307  0.43665715  1.0
  Sc  Sc12  1  0.43800146  0.06396320  0.43800146  1.0
  Sc  Sc13  1  0.06489307  0.43665715  0.06489307  1.0
  Sc  Sc14  1  0.06396320  0.43800146  0.43800146  1.0
  Sc  Sc15  1  0.43665715  0.06489307  0.06489307  1.0
  Hg  Hg16  1  0.78150508  0.40452381  0.40452381  1.0
  Hg  Hg17  1  0.40452381  0.78150508  0.40452381  1.0
  Hg  Hg18  1  0.40452381  0.40452381  0.78150508  1.0
  Hg  Hg19  1  0.40854717  0.40854717  0.40854717  1.0
  Hg  Hg20  1  0.46691384  0.84187191  0.84187191  1.0
  Hg  Hg21  1  0.84187191  0.46691384  0.84187191  1.0
  Hg  Hg22  1  0.84187191  0.84187191  0.46691384  1.0
  Pd  Pd23  1  0.84736190  0.84736190  0.84736190  1.0