# generated using pymatgen
data_Y4Sc4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43315197
_cell_length_b   7.02795966
_cell_length_c   8.62991533
_cell_angle_alpha   91.09611130
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sc4Ir3Au
_chemical_formula_sum   'Y4 Sc4 Ir3 Au1'
_cell_volume   268.82455560
_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
  Y  Y0  1  0.25000000  0.01013247  0.33013497  1.0
  Y  Y1  1  0.25000000  0.52824144  0.18250999  1.0
  Y  Y2  1  0.75000000  0.98726796  0.66883228  1.0
  Y  Y3  1  0.75000000  0.48718630  0.81987984  1.0
  Sc  Sc4  1  0.25000000  0.13617884  0.92116691  1.0
  Sc  Sc5  1  0.25000000  0.64206171  0.57046306  1.0
  Sc  Sc6  1  0.75000000  0.85371117  0.06339087  1.0
  Sc  Sc7  1  0.75000000  0.35881653  0.43451149  1.0
  Ir  Ir8  1  0.25000000  0.26158956  0.60175177  1.0
  Ir  Ir9  1  0.25000000  0.75489640  0.90365860  1.0
  Ir  Ir10  1  0.75000000  0.73769840  0.39688895  1.0
  Au  Au11  1  0.75000000  0.24221922  0.10681028  1.0