# generated using pymatgen
data_Sc16Hg7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14922825
_cell_length_b   9.14922795
_cell_length_c   9.14922840
_cell_angle_alpha   59.76734124
_cell_angle_beta   59.76733936
_cell_angle_gamma   59.76733829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc16Hg7Pt
_chemical_formula_sum   'Sc16 Hg7 Pt1'
_cell_volume   538.68895438
_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  0.10681077  0.63749853  0.63749853  1.0
  Sc  Sc1  1  0.63749853  0.10681077  0.63749853  1.0
  Sc  Sc2  1  0.63749853  0.63749853  0.10681077  1.0
  Sc  Sc3  1  0.62291840  0.62291840  0.62291840  1.0
  Sc  Sc4  1  0.81498657  0.81498657  0.17517859  1.0
  Sc  Sc5  1  0.18696912  0.18696912  0.81345917  1.0
  Sc  Sc6  1  0.81498657  0.17517859  0.81498657  1.0
  Sc  Sc7  1  0.18696912  0.81345917  0.18696912  1.0
  Sc  Sc8  1  0.17517859  0.81498657  0.81498657  1.0
  Sc  Sc9  1  0.81345917  0.18696912  0.18696912  1.0
  Sc  Sc10  1  0.43746174  0.43746174  0.06432051  1.0
  Sc  Sc11  1  0.06439660  0.06439660  0.43822470  1.0
  Sc  Sc12  1  0.43746174  0.06432051  0.43746174  1.0
  Sc  Sc13  1  0.06439660  0.43822470  0.06439660  1.0
  Sc  Sc14  1  0.06432051  0.43746174  0.43746174  1.0
  Sc  Sc15  1  0.43822470  0.06439660  0.06439660  1.0
  Hg  Hg16  1  0.77867316  0.40474635  0.40474635  1.0
  Hg  Hg17  1  0.40474635  0.77867316  0.40474635  1.0
  Hg  Hg18  1  0.40474635  0.40474635  0.77867316  1.0
  Hg  Hg19  1  0.40971653  0.40971653  0.40971653  1.0
  Hg  Hg20  1  0.46547213  0.84095894  0.84095894  1.0
  Hg  Hg21  1  0.84095894  0.46547213  0.84095894  1.0
  Hg  Hg22  1  0.84095894  0.84095894  0.46547213  1.0
  Pt  Pt23  1  0.85119032  0.85119032  0.85119032  1.0