# generated using pymatgen
data_Yb5CdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71970004
_cell_length_b   8.71970031
_cell_length_c   8.71970026
_cell_angle_alpha   128.63177694
_cell_angle_beta   128.63177794
_cell_angle_gamma   75.60378385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5CdRh2
_chemical_formula_sum   'Yb10 Cd2 Rh4'
_cell_volume   393.60631571
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.53281604  0.03281604  0.81922616  1.0
  Yb  Yb3  1  0.21359088  0.71359088  0.18077384  1.0
  Yb  Yb4  1  0.03281604  0.21359088  0.50000000  1.0
  Yb  Yb5  1  0.71359088  0.53281604  0.50000000  1.0
  Yb  Yb6  1  0.46718396  0.96718396  0.18077384  1.0
  Yb  Yb7  1  0.78640912  0.28640912  0.81922616  1.0
  Yb  Yb8  1  0.96718396  0.78640912  0.50000000  1.0
  Yb  Yb9  1  0.28640912  0.46718396  0.50000000  1.0
  Cd  Cd10  1  0.25000000  0.25000000  0.00000000  1.0
  Cd  Cd11  1  0.75000000  0.75000000  0.00000000  1.0
  Rh  Rh12  1  0.13960196  0.63960196  0.77920393  1.0
  Rh  Rh13  1  0.86039804  0.36039804  0.22079607  1.0
  Rh  Rh14  1  0.63960196  0.86039804  0.50000000  1.0
  Rh  Rh15  1  0.36039804  0.13960196  0.50000000  1.0