# generated using pymatgen
data_Yb3(GeRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53245876
_cell_length_b   7.60532828
_cell_length_c   13.35437368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(GeRh)2
_chemical_formula_sum   'Yb12 Ge8 Rh8'
_cell_volume   561.90083084
_cell_formula_units_Z   4
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  0.14911458  0.60252584  0.09555389  1.0
  Yb  Yb1  1  0.14911458  0.89747416  0.90444611  1.0
  Yb  Yb2  1  0.85088542  0.10252584  0.40444611  1.0
  Yb  Yb3  1  0.85088542  0.39747416  0.59555389  1.0
  Yb  Yb4  1  0.85088542  0.39747416  0.90444611  1.0
  Yb  Yb5  1  0.85088542  0.10252584  0.09555389  1.0
  Yb  Yb6  1  0.14911458  0.89747416  0.59555389  1.0
  Yb  Yb7  1  0.14911458  0.60252584  0.40444611  1.0
  Yb  Yb8  1  0.37083610  0.25355621  0.25000000  1.0
  Yb  Yb9  1  0.37083610  0.24644379  0.75000000  1.0
  Yb  Yb10  1  0.62916390  0.75355621  0.25000000  1.0
  Yb  Yb11  1  0.62916390  0.74644379  0.75000000  1.0
  Ge  Ge12  1  0.86534103  0.40591344  0.25000000  1.0
  Ge  Ge13  1  0.86534103  0.09408656  0.75000000  1.0
  Ge  Ge14  1  0.13465897  0.90591344  0.25000000  1.0
  Ge  Ge15  1  0.13465897  0.59408656  0.75000000  1.0
  Ge  Ge16  1  0.37481217  0.25000000  0.00000000  1.0
  Ge  Ge17  1  0.62518783  0.75000000  0.50000000  1.0
  Ge  Ge18  1  0.62518783  0.75000000  0.00000000  1.0
  Ge  Ge19  1  0.37481217  0.25000000  0.50000000  1.0
  Rh  Rh20  1  0.63813608  0.46755537  0.09214710  1.0
  Rh  Rh21  1  0.63813608  0.03244463  0.90785290  1.0
  Rh  Rh22  1  0.36186392  0.96755537  0.40785290  1.0
  Rh  Rh23  1  0.36186392  0.53244463  0.59214710  1.0
  Rh  Rh24  1  0.36186392  0.53244463  0.90785290  1.0
  Rh  Rh25  1  0.36186392  0.96755537  0.09214710  1.0
  Rh  Rh26  1  0.63813608  0.03244463  0.59214710  1.0
  Rh  Rh27  1  0.63813608  0.46755537  0.40785290  1.0