# generated using pymatgen
data_Sc3Al3Zn2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73260403
_cell_length_b   6.73260404
_cell_length_c   8.21193478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al3Zn2Au
_chemical_formula_sum   'Sc6 Al6 Zn4 Au2'
_cell_volume   322.36083349
_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  0.57428039  0.99990384  0.75000000  1.0
  Sc  Sc1  1  0.00009616  0.57437655  0.75000000  1.0
  Sc  Sc2  1  0.42562345  0.42571961  0.75000000  1.0
  Sc  Sc3  1  0.99990384  0.57428039  0.25000000  1.0
  Sc  Sc4  1  0.57437655  0.00009616  0.25000000  1.0
  Sc  Sc5  1  0.42571961  0.42562345  0.25000000  1.0
  Al  Al6  1  0.75306554  0.75306554  0.00000000  1.0
  Al  Al7  1  0.24693446  0.00000000  0.00000000  1.0
  Al  Al8  1  0.00000000  0.24693446  0.00000000  1.0
  Al  Al9  1  0.75306554  0.75306554  0.50000000  1.0
  Al  Al10  1  0.24693446  0.00000000  0.50000000  1.0
  Al  Al11  1  0.00000000  0.24693446  0.50000000  1.0
  Zn  Zn12  1  0.66666700  0.33333300  0.99992222  1.0
  Zn  Zn13  1  0.66666700  0.33333300  0.50007778  1.0
  Zn  Zn14  1  0.33333300  0.66666700  0.49992222  1.0
  Zn  Zn15  1  0.33333300  0.66666700  0.00007778  1.0
  Au  Au16  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au17  1  0.00000000  0.00000000  0.25000000  1.0