# generated using pymatgen
data_Sc8Ga12Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56652463
_cell_length_b   8.59399830
_cell_length_c   8.59399806
_cell_angle_alpha   119.99999527
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Ga12Ir3Au
_chemical_formula_sum   'Sc8 Ga12 Ir3 Au1'
_cell_volume   420.00720905
_cell_formula_units_Z   1
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  0.75499865  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.24984323  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.75168603  0.47881508  0.52118492  1.0
  Sc  Sc3  1  0.24202990  0.51549904  0.48450096  1.0
  Sc  Sc4  1  0.75168603  0.04237083  0.52118492  1.0
  Sc  Sc5  1  0.24202990  0.96900093  0.48450096  1.0
  Sc  Sc6  1  0.75168603  0.47881508  0.95762917  1.0
  Sc  Sc7  1  0.24202990  0.51549904  0.03099907  1.0
  Ga  Ga8  1  0.95467933  0.83254401  0.16745599  1.0
  Ga  Ga9  1  0.04373496  0.16564111  0.83435889  1.0
  Ga  Ga10  1  0.95467933  0.33491299  0.16745599  1.0
  Ga  Ga11  1  0.45203450  0.16698256  0.83301744  1.0
  Ga  Ga12  1  0.04373496  0.66871678  0.83435889  1.0
  Ga  Ga13  1  0.54736049  0.83711551  0.16288449  1.0
  Ga  Ga14  1  0.95467933  0.83254401  0.66508701  1.0
  Ga  Ga15  1  0.45203450  0.66603588  0.83301744  1.0
  Ga  Ga16  1  0.04373496  0.16564111  0.33128322  1.0
  Ga  Ga17  1  0.54736049  0.32576797  0.16288449  1.0
  Ga  Ga18  1  0.45203450  0.16698256  0.33396412  1.0
  Ga  Ga19  1  0.54736049  0.83711551  0.67423203  1.0
  Ir  Ir20  1  0.99119303  0.66666700  0.33333300  1.0
  Ir  Ir21  1  0.01620497  0.33333300  0.66666700  1.0
  Ir  Ir22  1  0.48299298  0.33333300  0.66666700  1.0
  Au  Au23  1  0.53018656  0.66666700  0.33333300  1.0