# generated using pymatgen
data_HoEr(B4Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55601168
_cell_length_b   5.94233352
_cell_length_c   11.53574856
_cell_angle_alpha   90.03215241
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(B4Ir)2
_chemical_formula_sum   'Ho2 Er2 B16 Ir4'
_cell_volume   243.76194987
_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  0.50000000  0.63247829  0.14878229  1.0
  Ho  Ho1  1  0.50000000  0.36752171  0.85121771  1.0
  Er  Er2  1  0.50000000  0.13245546  0.35153922  1.0
  Er  Er3  1  0.50000000  0.86754454  0.64846078  1.0
  B  B4  1  0.00000000  0.97779299  0.19337897  1.0
  B  B5  1  0.00000000  0.02220701  0.80662103  1.0
  B  B6  1  0.00000000  0.47706555  0.30737344  1.0
  B  B7  1  0.00000000  0.52293445  0.69262656  1.0
  B  B8  1  0.00000000  0.79147645  0.31209344  1.0
  B  B9  1  0.00000000  0.20852355  0.68790656  1.0
  B  B10  1  0.00000000  0.29057011  0.18861510  1.0
  B  B11  1  0.00000000  0.70942989  0.81138490  1.0
  B  B12  1  0.00000000  0.86357668  0.47071344  1.0
  B  B13  1  0.00000000  0.13642332  0.52928656  1.0
  B  B14  1  0.00000000  0.36296513  0.02924810  1.0
  B  B15  1  0.00000000  0.63703487  0.97075190  1.0
  B  B16  1  0.00000000  0.88809619  0.04709647  1.0
  B  B17  1  0.00000000  0.11190381  0.95290353  1.0
  B  B18  1  0.00000000  0.38753304  0.45300080  1.0
  B  B19  1  0.00000000  0.61246696  0.54699920  1.0
  Ir  Ir20  1  0.50000000  0.64589638  0.40323815  1.0
  Ir  Ir21  1  0.50000000  0.35410362  0.59676185  1.0
  Ir  Ir22  1  0.50000000  0.14530125  0.09725638  1.0
  Ir  Ir23  1  0.50000000  0.85469875  0.90274362  1.0