# generated using pymatgen
data_Y6Sc2HgAu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88807400
_cell_length_b   7.88807438
_cell_length_c   7.88807268
_cell_angle_alpha   66.41410151
_cell_angle_beta   66.41410442
_cell_angle_gamma   66.41409140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Sc2HgAu9
_chemical_formula_sum   'Y6 Sc2 Hg1 Au9'
_cell_volume   395.03971654
_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
  Y  Y0  1  0.89558663  0.18742128  0.62302492  1.0
  Y  Y1  1  0.62302492  0.89558663  0.18742128  1.0
  Y  Y2  1  0.18742128  0.62302492  0.89558663  1.0
  Y  Y3  1  0.10441337  0.81257872  0.37697508  1.0
  Y  Y4  1  0.37697508  0.10441337  0.81257872  1.0
  Y  Y5  1  0.81257872  0.37697508  0.10441337  1.0
  Sc  Sc6  1  0.66240840  0.66240840  0.66240840  1.0
  Sc  Sc7  1  0.33759160  0.33759160  0.33759160  1.0
  Hg  Hg8  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au10  1  0.80789570  0.80789570  0.80789570  1.0
  Au  Au11  1  0.19210430  0.19210430  0.19210430  1.0
  Au  Au12  1  0.93558752  0.54636742  0.32202219  1.0
  Au  Au13  1  0.32202219  0.93558752  0.54636742  1.0
  Au  Au14  1  0.54636742  0.32202219  0.93558752  1.0
  Au  Au15  1  0.06441248  0.45363258  0.67797781  1.0
  Au  Au16  1  0.67797781  0.06441248  0.45363258  1.0
  Au  Au17  1  0.45363258  0.67797781  0.06441248  1.0