# generated using pymatgen
data_Yb6PdAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96206813
_cell_length_b   7.96206811
_cell_length_c   7.96206812
_cell_angle_alpha   114.35074372
_cell_angle_beta   114.35073716
_cell_angle_gamma   114.35071654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6PdAu7
_chemical_formula_sum   'Yb6 Pd1 Au7'
_cell_volume   298.52000873
_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
  Yb  Yb0  1  0.28150781  0.40211644  0.03056105  1.0
  Yb  Yb1  1  0.40211644  0.03056105  0.28150781  1.0
  Yb  Yb2  1  0.03056105  0.28150781  0.40211644  1.0
  Yb  Yb3  1  0.71849219  0.59788356  0.96943895  1.0
  Yb  Yb4  1  0.59788356  0.96943895  0.71849219  1.0
  Yb  Yb5  1  0.96943895  0.71849219  0.59788356  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.55187067  0.22480858  0.05904832  1.0
  Au  Au9  1  0.22480858  0.05904832  0.55187067  1.0
  Au  Au10  1  0.05904832  0.55187067  0.22480858  1.0
  Au  Au11  1  0.44812933  0.77519142  0.94095168  1.0
  Au  Au12  1  0.77519142  0.94095168  0.44812933  1.0
  Au  Au13  1  0.94095168  0.44812933  0.77519142  1.0