# generated using pymatgen
data_Sc8Cd4Pt3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67023500
_cell_length_b   7.67023558
_cell_length_c   6.73399106
_cell_angle_alpha   90.02694382
_cell_angle_beta   90.02694323
_cell_angle_gamma   90.64414080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Cd4Pt3Au5
_chemical_formula_sum   'Sc8 Cd4 Pt3 Au5'
_cell_volume   396.15246740
_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  0.16181229  0.16181229  0.00532136  1.0
  Sc  Sc1  1  0.83082484  0.83082484  0.99866914  1.0
  Sc  Sc2  1  0.65758041  0.35140028  0.49545777  1.0
  Sc  Sc3  1  0.35140028  0.65758041  0.49545777  1.0
  Sc  Sc4  1  0.66614931  0.34390837  0.00421714  1.0
  Sc  Sc5  1  0.34390837  0.66614931  0.00421714  1.0
  Sc  Sc6  1  0.82225961  0.82225961  0.50135413  1.0
  Sc  Sc7  1  0.17181278  0.17181278  0.49461979  1.0
  Cd  Cd8  1  0.49977321  0.00353735  0.24935820  1.0
  Cd  Cd9  1  0.50063326  0.99905064  0.75004223  1.0
  Cd  Cd10  1  0.00353735  0.49977321  0.24935820  1.0
  Cd  Cd11  1  0.99905064  0.50063326  0.75004223  1.0
  Pt  Pt12  1  0.36611051  0.36611051  0.24195111  1.0
  Pt  Pt13  1  0.63057349  0.63057349  0.75731343  1.0
  Pt  Pt14  1  0.63402057  0.63402057  0.24224610  1.0
  Au  Au15  1  0.86596491  0.13282250  0.74129522  1.0
  Au  Au16  1  0.86564477  0.13091860  0.25911057  1.0
  Au  Au17  1  0.36520231  0.36520231  0.75955867  1.0
  Au  Au18  1  0.13091860  0.86564477  0.25911057  1.0
  Au  Au19  1  0.13282250  0.86596491  0.74129522  1.0