# generated using pymatgen
data_HoEr3(B4Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55362306
_cell_length_b   5.93890531
_cell_length_c   11.52914095
_cell_angle_alpha   89.98299026
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(B4Ir)4
_chemical_formula_sum   'Ho1 Er3 B16 Ir4'
_cell_volume   243.31825334
_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  0.00000000  0.86741904  0.14863152  1.0
  Er  Er1  1  0.00000000  0.63253906  0.64860293  1.0
  Er  Er2  1  0.00000000  0.36761636  0.35156467  1.0
  Er  Er3  1  0.00000000  0.13240488  0.85122834  1.0
  B  B4  1  0.50000000  0.97727942  0.69300733  1.0
  B  B5  1  0.50000000  0.02294482  0.30732701  1.0
  B  B6  1  0.50000000  0.47730882  0.80670697  1.0
  B  B7  1  0.50000000  0.52222696  0.19320648  1.0
  B  B8  1  0.50000000  0.79137378  0.81158190  1.0
  B  B9  1  0.50000000  0.20942068  0.18851695  1.0
  B  B10  1  0.50000000  0.29141604  0.68824819  1.0
  B  B11  1  0.50000000  0.70854975  0.31208583  1.0
  B  B12  1  0.50000000  0.86313255  0.97048649  1.0
  B  B13  1  0.50000000  0.13680828  0.02885476  1.0
  B  B14  1  0.50000000  0.36344064  0.52929626  1.0
  B  B15  1  0.50000000  0.63655523  0.47096253  1.0
  B  B16  1  0.50000000  0.88775177  0.54726726  1.0
  B  B17  1  0.50000000  0.11241077  0.45302955  1.0
  B  B18  1  0.50000000  0.38759407  0.95252906  1.0
  B  B19  1  0.50000000  0.61170980  0.04689289  1.0
  Ir  Ir20  1  0.00000000  0.64532024  0.90246895  1.0
  Ir  Ir21  1  0.00000000  0.35448853  0.09691536  1.0
  Ir  Ir22  1  0.00000000  0.14591369  0.59727417  1.0
  Ir  Ir23  1  0.00000000  0.85437582  0.40331560  1.0