# generated using pymatgen
data_Yb5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29770752
_cell_length_b   8.29770779
_cell_length_c   7.31900122
_cell_angle_alpha   83.44927432
_cell_angle_beta   83.44927655
_cell_angle_gamma   44.05216181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Rh2
_chemical_formula_sum   'Yb10 Rh4'
_cell_volume   347.72391494
_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  0.03026256  0.79468022  0.91964289  1.0
  Yb  Yb1  1  0.20531978  0.96973744  0.58035711  1.0
  Yb  Yb2  1  0.96973744  0.20531978  0.08035711  1.0
  Yb  Yb3  1  0.79468022  0.03026256  0.41964289  1.0
  Yb  Yb4  1  0.36461343  0.20193262  0.82318185  1.0
  Yb  Yb5  1  0.79806738  0.63538657  0.67681815  1.0
  Yb  Yb6  1  0.63538657  0.79806738  0.17681815  1.0
  Yb  Yb7  1  0.20193262  0.36461343  0.32318185  1.0
  Yb  Yb8  1  0.57316660  0.42683340  0.75000000  1.0
  Yb  Yb9  1  0.42683340  0.57316660  0.25000000  1.0
  Rh  Rh10  1  0.17320986  0.60567015  0.58110614  1.0
  Rh  Rh11  1  0.39432985  0.82679014  0.91889386  1.0
  Rh  Rh12  1  0.82679014  0.39432985  0.41889386  1.0
  Rh  Rh13  1  0.60567015  0.17321086  0.08110614  1.0