# generated using pymatgen
data_Sc8In4Pt7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57103550
_cell_length_b   7.57103428
_cell_length_c   6.72542576
_cell_angle_alpha   89.96347161
_cell_angle_beta   90.03652863
_cell_angle_gamma   90.18870783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8In4Pt7Au
_chemical_formula_sum   'Sc8 In4 Pt7 Au1'
_cell_volume   385.50298643
_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  0.15538927  0.16727794  0.00410850  1.0
  Sc  Sc1  1  0.83272206  0.84461073  0.00410850  1.0
  Sc  Sc2  1  0.66134153  0.33865847  0.50093390  1.0
  Sc  Sc3  1  0.34671491  0.65328509  0.49543793  1.0
  Sc  Sc4  1  0.67217789  0.32782211  0.99942062  1.0
  Sc  Sc5  1  0.33544091  0.66455909  0.00443052  1.0
  Sc  Sc6  1  0.82187248  0.83193047  0.49637771  1.0
  Sc  Sc7  1  0.16806953  0.17812752  0.49637771  1.0
  In  In8  1  0.49495852  0.99983304  0.25040031  1.0
  In  In9  1  0.50094872  0.00136858  0.74974409  1.0
  In  In10  1  0.00016696  0.50504148  0.25040031  1.0
  In  In11  1  0.99863142  0.49905128  0.74974409  1.0
  Pt  Pt12  1  0.37002723  0.36525770  0.23888047  1.0
  Pt  Pt13  1  0.63475220  0.63175447  0.76100088  1.0
  Pt  Pt14  1  0.63474230  0.62997277  0.23888047  1.0
  Pt  Pt15  1  0.87015480  0.12984520  0.73927983  1.0
  Pt  Pt16  1  0.86739560  0.13260440  0.26169325  1.0
  Pt  Pt17  1  0.36824553  0.36524780  0.76100088  1.0
  Pt  Pt18  1  0.13300245  0.86699755  0.26005102  1.0
  Au  Au19  1  0.13324269  0.86675731  0.73772600  1.0