# generated using pymatgen
data_YbHo3(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00336185
_cell_length_b   6.88644650
_cell_length_c   7.94608560
_cell_angle_alpha   90.24904290
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(ZnRh)4
_chemical_formula_sum   'Yb1 Ho3 Zn4 Rh4'
_cell_volume   219.06306547
_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  0.25000000  0.53378612  0.18373446  1.0
  Ho  Ho1  1  0.75000000  0.46497094  0.81987221  1.0
  Ho  Ho2  1  0.25000000  0.03351523  0.31561232  1.0
  Ho  Ho3  1  0.75000000  0.96390906  0.68220170  1.0
  Zn  Zn4  1  0.25000000  0.13840883  0.93790392  1.0
  Zn  Zn5  1  0.75000000  0.86055953  0.06375254  1.0
  Zn  Zn6  1  0.25000000  0.63894430  0.56218318  1.0
  Zn  Zn7  1  0.75000000  0.36410364  0.43468209  1.0
  Rh  Rh8  1  0.75000000  0.74073472  0.37566685  1.0
  Rh  Rh9  1  0.25000000  0.26241387  0.62453796  1.0
  Rh  Rh10  1  0.75000000  0.23863934  0.12504603  1.0
  Rh  Rh11  1  0.25000000  0.76001442  0.87480575  1.0