# generated using pymatgen
data_Yb(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14650948
_cell_length_b   7.14650946
_cell_length_c   3.79931450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(Ge2Rh3)2
_chemical_formula_sum   'Yb1 Ge4 Rh6'
_cell_volume   168.04431480
_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  0.50000000  1.0
  Ge  Ge1  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge2  1  0.19628249  0.39247503  0.00000000  1.0
  Ge  Ge3  1  0.19619354  0.80371751  0.00000000  1.0
  Ge  Ge4  1  0.60752497  0.80380646  0.00000000  1.0
  Rh  Rh5  1  0.46687226  0.93304865  0.50000000  1.0
  Rh  Rh6  1  0.46617639  0.53312774  0.50000000  1.0
  Rh  Rh7  1  0.06695135  0.53382361  0.50000000  1.0
  Rh  Rh8  1  0.80117794  0.60274426  0.00000000  1.0
  Rh  Rh9  1  0.80156632  0.19882206  0.00000000  1.0
  Rh  Rh10  1  0.39725574  0.19843368  0.00000000  1.0