# generated using pymatgen
data_YbHo(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03820308
_cell_length_b   6.82956490
_cell_length_c   7.86912225
_cell_angle_alpha   89.31072933
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo(ZnRh)2
_chemical_formula_sum   'Yb2 Ho2 Zn4 Rh4'
_cell_volume   217.00815661
_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  0.75000000  0.97066993  0.68179720  1.0
  Yb  Yb1  1  0.25000000  0.02933007  0.31820280  1.0
  Ho  Ho2  1  0.25000000  0.53071997  0.18383755  1.0
  Ho  Ho3  1  0.75000000  0.46928003  0.81616245  1.0
  Zn  Zn4  1  0.25000000  0.64564950  0.56365558  1.0
  Zn  Zn5  1  0.75000000  0.35435050  0.43634442  1.0
  Zn  Zn6  1  0.75000000  0.85951550  0.06437778  1.0
  Zn  Zn7  1  0.25000000  0.14048450  0.93562222  1.0
  Rh  Rh8  1  0.25000000  0.76589723  0.87654073  1.0
  Rh  Rh9  1  0.75000000  0.23410277  0.12345927  1.0
  Rh  Rh10  1  0.75000000  0.73302201  0.37505734  1.0
  Rh  Rh11  1  0.25000000  0.26697799  0.62494266  1.0