# generated using pymatgen
data_Sc2Al2IrAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20953820
_cell_length_b   7.20953807
_cell_length_c   7.12810013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Al2IrAu
_chemical_formula_sum   'Sc6 Al6 Ir3 Au3'
_cell_volume   320.86278371
_cell_formula_units_Z   3
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  0.61047135  0.00969260  0.75564589  1.0
  Sc  Sc1  1  0.99030740  0.60077875  0.75564589  1.0
  Sc  Sc2  1  0.39922125  0.38952865  0.75564589  1.0
  Sc  Sc3  1  0.98964429  0.60045252  0.24438653  1.0
  Sc  Sc4  1  0.61080822  0.01035571  0.24438653  1.0
  Sc  Sc5  1  0.39954748  0.38919178  0.24438653  1.0
  Al  Al6  1  0.72964741  0.72282216  0.99995258  1.0
  Al  Al7  1  0.27717784  0.00682525  0.99995258  1.0
  Al  Al8  1  0.99317475  0.27035259  0.99995258  1.0
  Al  Al9  1  0.76427414  0.76920336  0.49999334  1.0
  Al  Al10  1  0.23079664  0.99507078  0.49999334  1.0
  Al  Al11  1  0.00492922  0.23572586  0.49999334  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.77920011  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.22071022  1.0
  Ir  Ir14  1  0.66666700  0.33333300  0.99976656  1.0
  Au  Au15  1  0.66666700  0.33333300  0.50034412  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49964509  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00039690  1.0