# generated using pymatgen
data_Yb2Cd3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29926588
_cell_length_b   5.29926553
_cell_length_c   7.21160930
_cell_angle_alpha   109.00966082
_cell_angle_beta   109.00965709
_cell_angle_gamma   49.30965949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Cd3Rh2
_chemical_formula_sum   'Yb2 Cd3 Rh2'
_cell_volume   143.35692615
_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  0.85889641  0.85889641  0.20699760  1.0
  Yb  Yb1  1  0.14110359  0.14110359  0.79300240  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd3  1  0.63250376  0.63250376  0.44049862  1.0
  Cd  Cd4  1  0.36749624  0.36749624  0.55950238  1.0
  Rh  Rh5  1  0.14441622  0.14441622  0.18983151  1.0
  Rh  Rh6  1  0.85558378  0.85558378  0.81016849  1.0