# generated using pymatgen
data_Sc3Al2GaAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13884537
_cell_length_b   7.11152846
_cell_length_c   7.52058539
_cell_angle_alpha   90.00000224
_cell_angle_beta   90.05596762
_cell_angle_gamma   119.87349969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al2GaAu3
_chemical_formula_sum   'Sc6 Al4 Ga2 Au6'
_cell_volume   331.07403036
_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  0.58647886  0.98750538  0.75143469  1.0
  Sc  Sc1  1  0.01128944  0.60122382  0.75035763  1.0
  Sc  Sc2  1  0.40324414  0.41243917  0.75100341  1.0
  Sc  Sc3  1  0.98871056  0.58993438  0.24964237  1.0
  Sc  Sc4  1  0.59675586  0.00919503  0.24899659  1.0
  Sc  Sc5  1  0.41352114  0.40102752  0.24856531  1.0
  Al  Al6  1  1.00000000  0.25589998  1.00000000  1.0
  Al  Al7  1  0.74637954  0.74668519  0.50006064  1.0
  Al  Al8  1  0.25362046  0.00030564  0.49993936  1.0
  Al  Al9  1  0.00000000  0.25473911  0.50000000  1.0
  Ga  Ga10  1  0.73417575  0.73890537  0.99983212  1.0
  Ga  Ga11  1  0.26582425  0.00472962  0.00016788  1.0
  Au  Au12  1  0.00042604  0.00226332  0.75144561  1.0
  Au  Au13  1  0.99957396  0.00183728  0.24855439  1.0
  Au  Au14  1  0.67396269  0.33425264  0.98471767  1.0
  Au  Au15  1  0.66630192  0.33253225  0.51412101  1.0
  Au  Au16  1  0.33369808  0.66623234  0.48587899  1.0
  Au  Au17  1  0.32603731  0.66029095  0.01528233  1.0