# generated using pymatgen
data_YbEr(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02298291
_cell_length_b   6.81941079
_cell_length_c   7.86733009
_cell_angle_alpha   90.72425561
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr(ZnRh)2
_chemical_formula_sum   'Yb2 Er2 Zn4 Rh4'
_cell_volume   215.81802542
_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  0.25000000  0.53017789  0.18105952  1.0
  Yb  Yb1  1  0.75000000  0.46982211  0.81894048  1.0
  Er  Er2  1  0.75000000  0.96794201  0.68289890  1.0
  Er  Er3  1  0.25000000  0.03205799  0.31710110  1.0
  Zn  Zn4  1  0.25000000  0.63987152  0.56363862  1.0
  Zn  Zn5  1  0.75000000  0.36012848  0.43636138  1.0
  Zn  Zn6  1  0.75000000  0.85639583  0.06320376  1.0
  Zn  Zn7  1  0.25000000  0.14360417  0.93679624  1.0
  Rh  Rh8  1  0.25000000  0.76620775  0.87383708  1.0
  Rh  Rh9  1  0.75000000  0.23379225  0.12616292  1.0
  Rh  Rh10  1  0.75000000  0.73640819  0.37598648  1.0
  Rh  Rh11  1  0.25000000  0.26359181  0.62401352  1.0