# generated using pymatgen
data_Yb10Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45985568
_cell_length_b   8.46849284
_cell_length_c   7.54091500
_cell_angle_alpha   83.37409262
_cell_angle_beta   83.08870196
_cell_angle_gamma   45.11970215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Pt3Au
_chemical_formula_sum   'Yb10 Pt3 Au1'
_cell_volume   379.67177751
_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  0.02411784  0.80136129  0.92502387  1.0
  Yb  Yb1  1  0.20143816  0.97938907  0.58125858  1.0
  Yb  Yb2  1  0.97785543  0.19856824  0.08354879  1.0
  Yb  Yb3  1  0.78799825  0.03814577  0.41827079  1.0
  Yb  Yb4  1  0.36362580  0.19809671  0.82877227  1.0
  Yb  Yb5  1  0.79044977  0.63996684  0.67564728  1.0
  Yb  Yb6  1  0.64353824  0.79208386  0.17587616  1.0
  Yb  Yb7  1  0.20410926  0.35612075  0.31642254  1.0
  Yb  Yb8  1  0.58137526  0.42126890  0.75568579  1.0
  Yb  Yb9  1  0.42758746  0.57680173  0.24214094  1.0
  Pt  Pt10  1  0.39332600  0.82488102  0.91625550  1.0
  Pt  Pt11  1  0.82152254  0.39471045  0.41759453  1.0
  Pt  Pt12  1  0.60351376  0.17700261  0.08354291  1.0
  Au  Au13  1  0.17954219  0.60160175  0.57996107  1.0