# generated using pymatgen
data_Y6Sc2InAu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91001498
_cell_length_b   7.91001545
_cell_length_c   7.91001399
_cell_angle_alpha   66.20427060
_cell_angle_beta   66.20427014
_cell_angle_gamma   66.20426455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Sc2InAu9
_chemical_formula_sum   'Y6 Sc2 In1 Au9'
_cell_volume   396.85564896
_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  0.89964769  0.18436331  0.62534820  1.0
  Y  Y1  1  0.62534820  0.89964769  0.18436331  1.0
  Y  Y2  1  0.18436331  0.62534820  0.89964769  1.0
  Y  Y3  1  0.10035231  0.81563669  0.37465180  1.0
  Y  Y4  1  0.37465180  0.10035231  0.81563669  1.0
  Y  Y5  1  0.81563669  0.37465180  0.10035231  1.0
  Sc  Sc6  1  0.66420293  0.66420293  0.66420293  1.0
  Sc  Sc7  1  0.33579707  0.33579707  0.33579707  1.0
  In  In8  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au10  1  0.80814751  0.80814751  0.80814751  1.0
  Au  Au11  1  0.19185249  0.19185249  0.19185249  1.0
  Au  Au12  1  0.93141171  0.54424883  0.32533760  1.0
  Au  Au13  1  0.32533760  0.93141171  0.54424883  1.0
  Au  Au14  1  0.54424883  0.32533760  0.93141171  1.0
  Au  Au15  1  0.06858829  0.45575117  0.67466240  1.0
  Au  Au16  1  0.67466240  0.06858829  0.45575117  1.0
  Au  Au17  1  0.45575117  0.67466240  0.06858829  1.0