# generated using pymatgen
data_Yb20P13Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39001464
_cell_length_b   7.63350863
_cell_length_c   14.32513926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.14750722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb20P13Au3
_chemical_formula_sum   'Yb20 P13 Au3'
_cell_volume   807.68369217
_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  0.02730026  0.19562706  0.40809749  1.0
  Yb  Yb1  1  0.87258622  0.63983731  0.38561398  1.0
  Yb  Yb2  1  0.53418924  0.31122099  0.09814535  1.0
  Yb  Yb3  1  0.12914455  0.35397676  0.61264231  1.0
  Yb  Yb4  1  0.37523636  0.86050337  0.38811425  1.0
  Yb  Yb5  1  0.12914455  0.35397676  0.88735769  1.0
  Yb  Yb6  1  0.37523636  0.86050337  0.11188575  1.0
  Yb  Yb7  1  0.20499876  0.49733780  0.25000000  1.0
  Yb  Yb8  1  0.53418924  0.31122099  0.40185465  1.0
  Yb  Yb9  1  0.78634920  0.50390297  0.75000000  1.0
  Yb  Yb10  1  0.97361332  0.80178243  0.91271723  1.0
  Yb  Yb11  1  0.97361332  0.80178243  0.58728277  1.0
  Yb  Yb12  1  0.47218345  0.67839163  0.59758363  1.0
  Yb  Yb13  1  0.61797090  0.14714145  0.61000862  1.0
  Yb  Yb14  1  0.29128034  0.00160788  0.75000000  1.0
  Yb  Yb15  1  0.61797090  0.14714145  0.88999138  1.0
  Yb  Yb16  1  0.70582224  0.00478433  0.25000000  1.0
  Yb  Yb17  1  0.87258622  0.63983731  0.11438602  1.0
  Yb  Yb18  1  0.47218345  0.67839163  0.90241637  1.0
  Yb  Yb19  1  0.02730026  0.19562706  0.09190251  1.0
  P  P20  1  0.83032817  0.35791522  0.25000000  1.0
  P  P21  1  0.40579874  0.41008885  0.75000000  1.0
  P  P22  1  0.67647800  0.86689226  0.75000000  1.0
  P  P23  1  0.77773459  0.45632237  0.54709153  1.0
  P  P24  1  0.73116683  0.96415969  0.05199878  1.0
  P  P25  1  0.77773459  0.45632237  0.95290847  1.0
  P  P26  1  0.23222976  0.54154185  0.44962711  1.0
  P  P27  1  0.23222976  0.54154185  0.05037289  1.0
  P  P28  1  0.18413626  0.62504471  0.75000000  1.0
  P  P29  1  0.32936101  0.14200343  0.25000000  1.0
  P  P30  1  0.26642171  0.03104068  0.94666120  1.0
  P  P31  1  0.73116683  0.96415969  0.44800122  1.0
  P  P32  1  0.26642171  0.03104068  0.55333880  1.0
  Au  Au33  1  0.57233705  0.62224397  0.25000000  1.0
  Au  Au34  1  0.07626368  0.88004631  0.25000000  1.0
  Au  Au35  1  0.91729216  0.12504305  0.75000000  1.0