# generated using pymatgen
data_HoU(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82712581
_cell_length_b   7.00108683
_cell_length_c   8.27653377
_cell_angle_alpha   92.19517665
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU(ZnRh)2
_chemical_formula_sum   'Ho2 U2 Zn4 Rh4'
_cell_volume   221.59903670
_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
  Ho  Ho0  1  0.25000000  0.05619376  0.31259919  1.0
  Ho  Ho1  1  0.75000000  0.94380624  0.68740081  1.0
  U  U2  1  0.25000000  0.55124111  0.19231914  1.0
  U  U3  1  0.75000000  0.44875889  0.80768086  1.0
  Zn  Zn4  1  0.25000000  0.11496104  0.93845850  1.0
  Zn  Zn5  1  0.75000000  0.88503896  0.06154150  1.0
  Zn  Zn6  1  0.25000000  0.63071474  0.55931106  1.0
  Zn  Zn7  1  0.75000000  0.36928526  0.44068894  1.0
  Rh  Rh8  1  0.75000000  0.74546173  0.35818131  1.0
  Rh  Rh9  1  0.25000000  0.25453827  0.64181869  1.0
  Rh  Rh10  1  0.75000000  0.28115337  0.11739302  1.0
  Rh  Rh11  1  0.25000000  0.71884663  0.88260698  1.0