# generated using pymatgen
data_Y6IrPd6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82488757
_cell_length_b   7.85700812
_cell_length_c   7.88472074
_cell_angle_alpha   114.41835743
_cell_angle_beta   114.22061357
_cell_angle_gamma   113.91480382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6IrPd6Au
_chemical_formula_sum   'Y6 Ir1 Pd6 Au1'
_cell_volume   290.43426677
_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  0.39950093  0.02483853  0.27030857  1.0
  Y  Y1  1  0.01925351  0.27255191  0.39313464  1.0
  Y  Y2  1  0.27647302  0.39999875  0.02678879  1.0
  Y  Y3  1  0.60290260  0.97435792  0.72642391  1.0
  Y  Y4  1  0.96943846  0.72243113  0.60605414  1.0
  Y  Y5  1  0.73255967  0.60889398  0.97584391  1.0
  Ir  Ir6  1  0.00325066  0.00546786  0.00309337  1.0
  Pd  Pd7  1  0.49710325  0.50021698  0.49948184  1.0
  Pd  Pd8  1  0.06235254  0.55352020  0.22736977  1.0
  Pd  Pd9  1  0.55902133  0.23051408  0.06668380  1.0
  Pd  Pd10  1  0.77024872  0.93799195  0.44393467  1.0
  Pd  Pd11  1  0.93678094  0.44166550  0.76991564  1.0
  Pd  Pd12  1  0.44227166  0.76761143  0.93276969  1.0
  Au  Au13  1  0.22884271  0.05993978  0.55819724  1.0