# generated using pymatgen
data_Ho6Sc2PtAu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79660007
_cell_length_b   7.79659915
_cell_length_c   7.79659778
_cell_angle_alpha   66.33577942
_cell_angle_beta   66.33578012
_cell_angle_gamma   66.33577197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Sc2PtAu9
_chemical_formula_sum   'Ho6 Sc2 Pt1 Au9'
_cell_volume   380.92348068
_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
  Ho  Ho0  1  0.89266521  0.17372730  0.63496694  1.0
  Ho  Ho1  1  0.63496694  0.89266521  0.17372730  1.0
  Ho  Ho2  1  0.17372730  0.63496694  0.89266521  1.0
  Ho  Ho3  1  0.10655255  0.80203834  0.39673645  1.0
  Ho  Ho4  1  0.39673645  0.10655255  0.80203834  1.0
  Ho  Ho5  1  0.80203834  0.39673645  0.10655255  1.0
  Sc  Sc6  1  0.65941504  0.65941504  0.65941504  1.0
  Sc  Sc7  1  0.33799964  0.33799964  0.33799964  1.0
  Pt  Pt8  1  0.80348926  0.80348926  0.80348926  1.0
  Au  Au9  1  0.01093777  0.01093777  0.01093777  1.0
  Au  Au10  1  0.49849723  0.49849723  0.49849723  1.0
  Au  Au11  1  0.18765307  0.18765307  0.18765307  1.0
  Au  Au12  1  0.93618269  0.53867488  0.32754130  1.0
  Au  Au13  1  0.32754130  0.93618269  0.53867488  1.0
  Au  Au14  1  0.53867488  0.32754130  0.93618269  1.0
  Au  Au15  1  0.06406695  0.44065233  0.68820404  1.0
  Au  Au16  1  0.68820404  0.06406695  0.44065233  1.0
  Au  Au17  1  0.44065233  0.68820404  0.06406695  1.0