# generated using pymatgen
data_Yb10Rh5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34935842
_cell_length_b   8.34935840
_cell_length_c   8.34935797
_cell_angle_alpha   127.75715022
_cell_angle_beta   127.75714902
_cell_angle_gamma   77.01876887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Rh5Au
_chemical_formula_sum   'Yb10 Rh5 Au1'
_cell_volume   353.14658304
_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  0.52024813  0.03975436  0.83873344  1.0
  Yb  Yb1  1  0.29898008  0.46024564  0.48049477  1.0
  Yb  Yb2  1  0.46024564  0.97975187  0.16126656  1.0
  Yb  Yb3  1  0.03975436  0.20101992  0.51950523  1.0
  Yb  Yb4  1  0.20101992  0.68151469  0.16126656  1.0
  Yb  Yb5  1  0.68151469  0.52024813  0.48049477  1.0
  Yb  Yb6  1  0.50500553  0.50500553  1.00000000  1.0
  Yb  Yb7  1  0.97975187  0.81848531  0.51950523  1.0
  Yb  Yb8  1  0.81848531  0.29898008  0.83873344  1.0
  Yb  Yb9  1  0.99499447  0.99499447  0.00000000  1.0
  Rh  Rh10  1  0.63064575  0.86935425  0.50000000  1.0
  Rh  Rh11  1  0.25000000  0.25000000  0.00000000  1.0
  Rh  Rh12  1  0.36935425  0.13064575  0.50000000  1.0
  Rh  Rh13  1  0.13064575  0.63064575  0.76129051  1.0
  Rh  Rh14  1  0.86935425  0.36935425  0.23870949  1.0
  Au  Au15  1  0.75000000  0.75000000  0.00000000  1.0