# generated using pymatgen
data_Sc3Al3CuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07658139
_cell_length_b   7.07658216
_cell_length_c   7.36224235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al3CuAu2
_chemical_formula_sum   'Sc6 Al6 Cu2 Au4'
_cell_volume   319.29183730
_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  0.58949916  0.98778090  0.75000000  1.0
  Sc  Sc1  1  0.01221910  0.60171726  0.75000000  1.0
  Sc  Sc2  1  0.39828274  0.41050084  0.75000000  1.0
  Sc  Sc3  1  0.98778090  0.58949916  0.25000000  1.0
  Sc  Sc4  1  0.60171726  0.01221910  0.25000000  1.0
  Sc  Sc5  1  0.41050084  0.39828274  0.25000000  1.0
  Al  Al6  1  0.75896861  0.75896861  0.00000000  1.0
  Al  Al7  1  0.24103139  0.00000000  0.00000000  1.0
  Al  Al8  1  0.00000000  0.24103139  0.00000000  1.0
  Al  Al9  1  0.75896861  0.75896861  0.50000000  1.0
  Al  Al10  1  0.24103139  0.00000000  0.50000000  1.0
  Al  Al11  1  0.00000000  0.24103139  0.50000000  1.0
  Cu  Cu12  1  0.00000000  0.00000000  0.75000000  1.0
  Cu  Cu13  1  0.00000000  0.00000000  0.25000000  1.0
  Au  Au14  1  0.66666700  0.33333300  0.98393985  1.0
  Au  Au15  1  0.66666700  0.33333300  0.51606015  1.0
  Au  Au16  1  0.33333300  0.66666700  0.48393985  1.0
  Au  Au17  1  0.33333300  0.66666700  0.01606015  1.0