# generated using pymatgen
data_Sc4Sb4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49279714
_cell_length_b   4.49279745
_cell_length_c   14.94518060
_cell_angle_alpha   90.03510712
_cell_angle_beta   81.32174386
_cell_angle_gamma   120.00798846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Sb4Ir3Au
_chemical_formula_sum   'Sc4 Sb4 Ir3 Au1'
_cell_volume   257.25463118
_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  0.25575718  0.62779177  0.11645105  1.0
  Sc  Sc1  1  0.74424321  0.87217816  0.38357863  1.0
  Sc  Sc2  1  0.24853108  0.12430454  0.62716438  1.0
  Sc  Sc3  1  0.75188078  0.37586694  0.87225227  1.0
  Sb  Sb4  1  0.99727420  0.49890447  0.50382134  1.0
  Sb  Sb5  1  0.49994935  0.74992935  0.75012131  1.0
  Sb  Sb6  1  0.00729536  0.00350010  0.98920454  1.0
  Sb  Sb7  1  0.49499953  0.24739822  0.25760225  1.0
  Ir  Ir8  1  0.37362938  0.18689828  0.43947134  1.0
  Ir  Ir9  1  0.87503633  0.43756512  0.68739855  1.0
  Ir  Ir10  1  0.37431053  0.68716708  0.93852239  1.0
  Au  Au11  1  0.87709307  0.93849398  0.18441296  1.0