# generated using pymatgen
data_Yb5Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41930311
_cell_length_b   8.38966654
_cell_length_c   8.44658308
_cell_angle_alpha   127.66052989
_cell_angle_beta   127.75683934
_cell_angle_gamma   76.64909512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Rh2Au
_chemical_formula_sum   'Yb10 Rh4 Au2'
_cell_volume   363.51567878
_cell_formula_units_Z   2
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  0.50934400  0.02858775  0.81915874  1.0
  Yb  Yb1  1  0.31185582  0.46357410  0.49263532  1.0
  Yb  Yb2  1  0.46068388  0.98079362  0.15937402  1.0
  Yb  Yb3  1  0.04721536  0.20165670  0.53100496  1.0
  Yb  Yb4  1  0.19854385  0.67861662  0.15917685  1.0
  Yb  Yb5  1  0.68105071  0.52929946  0.49303614  1.0
  Yb  Yb6  1  0.49978025  0.50896628  0.99775680  1.0
  Yb  Yb7  1  0.98341831  0.82910720  0.53047651  1.0
  Yb  Yb8  1  0.80971848  0.29063415  0.81919391  1.0
  Yb  Yb9  1  0.99791386  0.98862295  0.99786984  1.0
  Rh  Rh10  1  0.62870079  0.86441484  0.49289368  1.0
  Rh  Rh11  1  0.25031501  0.25105221  0.00111946  1.0
  Rh  Rh12  1  0.36436092  0.12846743  0.49309999  1.0
  Rh  Rh13  1  0.13310498  0.63305754  0.76557887  1.0
  Au  Au14  1  0.87246370  0.37233878  0.24518004  1.0
  Au  Au15  1  0.75153110  0.75081136  0.00244386  1.0