# generated using pymatgen
data_HoEr3(B6Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61268143
_cell_length_b   9.13576186
_cell_length_c   11.46333555
_cell_angle_alpha   89.99786071
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(B6Ir)2
_chemical_formula_sum   'Ho2 Er6 B24 Ir4'
_cell_volume   378.34277187
_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  0.32162477  0.41300327  1.0
  Ho  Ho1  1  0.50000000  0.67837523  0.58699673  1.0
  Er  Er2  1  0.50000000  0.17845057  0.91307286  1.0
  Er  Er3  1  0.50000000  0.82154943  0.08692714  1.0
  Er  Er4  1  0.50000000  0.44435498  0.12455546  1.0
  Er  Er5  1  0.50000000  0.55564502  0.87544454  1.0
  Er  Er6  1  0.50000000  0.05561509  0.62484639  1.0
  Er  Er7  1  0.50000000  0.94438491  0.37515361  1.0
  B  B8  1  0.00000000  0.11185874  0.46924008  1.0
  B  B9  1  0.00000000  0.88814126  0.53075992  1.0
  B  B10  1  0.00000000  0.38703182  0.96898163  1.0
  B  B11  1  0.00000000  0.61296818  0.03101837  1.0
  B  B12  1  0.00000000  0.13265281  0.31556740  1.0
  B  B13  1  0.00000000  0.86734719  0.68443260  1.0
  B  B14  1  0.00000000  0.36703027  0.81590940  1.0
  B  B15  1  0.00000000  0.63296973  0.18409060  1.0
  B  B16  1  0.00000000  0.05288659  0.06575569  1.0
  B  B17  1  0.00000000  0.94711341  0.93424431  1.0
  B  B18  1  0.00000000  0.44684263  0.56610994  1.0
  B  B19  1  0.00000000  0.55315737  0.43389006  1.0
  B  B20  1  0.00000000  0.48221902  0.28639276  1.0
  B  B21  1  0.00000000  0.51778098  0.71360724  1.0
  B  B22  1  0.00000000  0.01811270  0.78686072  1.0
  B  B23  1  0.00000000  0.98188730  0.21313928  1.0
  B  B24  1  0.00000000  0.24909371  0.07888290  1.0
  B  B25  1  0.00000000  0.75090629  0.92111710  1.0
  B  B26  1  0.00000000  0.25060840  0.57929331  1.0
  B  B27  1  0.00000000  0.74939160  0.42070669  1.0
  B  B28  1  0.00000000  0.29355060  0.23406937  1.0
  B  B29  1  0.00000000  0.70644940  0.76593063  1.0
  B  B30  1  0.00000000  0.20620142  0.73458801  1.0
  B  B31  1  0.00000000  0.79379858  0.26541199  1.0
  Ir  Ir32  1  0.50000000  0.13835429  0.17845190  1.0
  Ir  Ir33  1  0.50000000  0.86164571  0.82154810  1.0
  Ir  Ir34  1  0.50000000  0.36102742  0.67919441  1.0
  Ir  Ir35  1  0.50000000  0.63897258  0.32080559  1.0