# generated using pymatgen
data_Yb(GeRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08482481
_cell_length_b   4.08482481
_cell_length_c   5.86305419
_cell_angle_alpha   110.38660910
_cell_angle_beta   110.38660910
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(GeRh)2
_chemical_formula_sum   'Yb1 Ge2 Rh2'
_cell_volume   85.13435935
_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  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.37949126  0.37949126  0.75898253  1.0
  Ge  Ge2  1  0.62050874  0.62050874  0.24101747  1.0
  Rh  Rh3  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh4  1  0.75000000  0.25000000  0.50000000  1.0