# generated using pymatgen
data_HoEr(NiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15169641
_cell_length_b   5.15169632
_cell_length_c   4.98628612
_cell_angle_alpha   61.05655063
_cell_angle_beta   61.05655121
_cell_angle_gamma   62.60181240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(NiIr)2
_chemical_formula_sum   'Ho1 Er1 Ni2 Ir2'
_cell_volume   96.82994841
_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  0.00355827  0.00355827  0.99644173  1.0
  Er  Er1  1  0.74636171  0.74636171  0.75364029  1.0
  Ni  Ni2  1  0.37511489  0.37511489  0.37497058  1.0
  Ni  Ni3  1  0.37511489  0.37511489  0.87480264  1.0
  Ir  Ir4  1  0.87469918  0.37515506  0.37507338  1.0
  Ir  Ir5  1  0.37515506  0.87469918  0.37507338  1.0