# generated using pymatgen
data_Sc4Cd2Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59635960
_cell_length_b   7.59636053
_cell_length_c   6.72079450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.60993969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Cd2Pt3Au
_chemical_formula_sum   'Sc8 Cd4 Pt6 Au2'
_cell_volume   387.79936338
_cell_formula_units_Z   2
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  0.14692604  0.17054406  0.00000000  1.0
  Sc  Sc1  1  0.82945594  0.85307396  0.00000000  1.0
  Sc  Sc2  1  0.65896804  0.34103196  0.50000000  1.0
  Sc  Sc3  1  0.35655209  0.64344791  0.50000000  1.0
  Sc  Sc4  1  0.67630629  0.32369371  0.00000000  1.0
  Sc  Sc5  1  0.33954889  0.66045111  0.00000000  1.0
  Sc  Sc6  1  0.81289710  0.83073478  0.50000000  1.0
  Sc  Sc7  1  0.16926522  0.18710290  0.50000000  1.0
  Cd  Cd8  1  0.49641358  0.00125468  0.24912185  1.0
  Cd  Cd9  1  0.49641358  0.00125468  0.75087815  1.0
  Cd  Cd10  1  0.99874532  0.50358642  0.24912185  1.0
  Cd  Cd11  1  0.99874532  0.50358642  0.75087815  1.0
  Pt  Pt12  1  0.36917378  0.36278266  0.23301424  1.0
  Pt  Pt13  1  0.63721734  0.63082622  0.76698576  1.0
  Pt  Pt14  1  0.63721734  0.63082622  0.23301424  1.0
  Pt  Pt15  1  0.86888036  0.13111964  0.73141999  1.0
  Pt  Pt16  1  0.86888036  0.13111964  0.26858001  1.0
  Pt  Pt17  1  0.36917378  0.36278266  0.76698576  1.0
  Au  Au18  1  0.13461081  0.86538919  0.26736675  1.0
  Au  Au19  1  0.13461081  0.86538919  0.73263325  1.0