# generated using pymatgen
data_Yb6Pd3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85496479
_cell_length_b   7.82278902
_cell_length_c   7.92265734
_cell_angle_alpha   114.11784010
_cell_angle_beta   114.66691041
_cell_angle_gamma   114.04725166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Pd3Au5
_chemical_formula_sum   'Yb6 Pd3 Au5'
_cell_volume   289.58412474
_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  0.27648782  0.40148172  0.02747951  1.0
  Yb  Yb1  1  0.40458686  0.03146301  0.28483420  1.0
  Yb  Yb2  1  0.02595701  0.27413091  0.39144974  1.0
  Yb  Yb3  1  0.72202173  0.60109056  0.96609422  1.0
  Yb  Yb4  1  0.60326566  0.97074002  0.72522097  1.0
  Yb  Yb5  1  0.97323579  0.72107496  0.60727911  1.0
  Pd  Pd6  1  0.00597495  0.00101816  0.00177598  1.0
  Pd  Pd7  1  0.50334718  0.49964354  0.49912237  1.0
  Pd  Pd8  1  0.93503475  0.44921229  0.77280169  1.0
  Au  Au9  1  0.55199498  0.22881243  0.06412077  1.0
  Au  Au10  1  0.22498820  0.05825735  0.55012295  1.0
  Au  Au11  1  0.06275189  0.55134677  0.22217769  1.0
  Au  Au12  1  0.43493598  0.76313111  0.93213833  1.0
  Au  Au13  1  0.77541722  0.94859617  0.45538146  1.0