# generated using pymatgen
data_Ho2ZnCdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01109065
_cell_length_b   6.97587340
_cell_length_c   8.33977681
_cell_angle_alpha   89.29317588
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ZnCdRh2
_chemical_formula_sum   'Ho4 Zn2 Cd2 Rh4'
_cell_volume   233.33637569
_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  0.53708636  0.18841380  1.0
  Ho  Ho1  1  0.75000000  0.46291364  0.81158620  1.0
  Ho  Ho2  1  0.25000000  0.04494841  0.32758604  1.0
  Ho  Ho3  1  0.75000000  0.95505159  0.67241396  1.0
  Zn  Zn4  1  0.25000000  0.63233865  0.55804671  1.0
  Zn  Zn5  1  0.75000000  0.36766135  0.44195329  1.0
  Cd  Cd6  1  0.25000000  0.13886037  0.93694479  1.0
  Cd  Cd7  1  0.75000000  0.86113963  0.06305521  1.0
  Rh  Rh8  1  0.75000000  0.74267899  0.38399646  1.0
  Rh  Rh9  1  0.25000000  0.25732101  0.61600354  1.0
  Rh  Rh10  1  0.75000000  0.26062833  0.14612668  1.0
  Rh  Rh11  1  0.25000000  0.73937167  0.85387332  1.0