# generated using pymatgen
data_Ho3Er(HfRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56918757
_cell_length_b   6.91388948
_cell_length_c   8.19576298
_cell_angle_alpha   90.00425359
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(HfRh)4
_chemical_formula_sum   'Ho3 Er1 Hf4 Rh4'
_cell_volume   258.91118287
_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
  Ho  Ho0  1  0.25000000  0.98466114  0.32229574  1.0
  Ho  Ho1  1  0.25000000  0.48490864  0.17739968  1.0
  Ho  Ho2  1  0.75000000  0.01510862  0.67791355  1.0
  Er  Er3  1  0.75000000  0.51562908  0.82247530  1.0
  Hf  Hf4  1  0.25000000  0.36044476  0.57699263  1.0
  Hf  Hf5  1  0.25000000  0.86022528  0.92353097  1.0
  Hf  Hf6  1  0.75000000  0.63920698  0.42409448  1.0
  Hf  Hf7  1  0.75000000  0.13986067  0.07591339  1.0
  Rh  Rh8  1  0.25000000  0.23248885  0.91255347  1.0
  Rh  Rh9  1  0.25000000  0.73168004  0.58722558  1.0
  Rh  Rh10  1  0.75000000  0.76791974  0.08647073  1.0
  Rh  Rh11  1  0.75000000  0.26786519  0.41313447  1.0