# generated using pymatgen
data_YHo2(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93457449
_cell_length_b   9.10952184
_cell_length_c   5.55465253
_cell_angle_alpha   81.39500683
_cell_angle_beta   65.04365845
_cell_angle_gamma   33.56134168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2(B3Ir4)2
_chemical_formula_sum   'Y1 Ho2 B6 Ir8'
_cell_volume   230.59350299
_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
  Y  Y0  1  0.82197048  0.82197048  0.17802952  1.0
  Ho  Ho1  1  0.00008155  0.00008155  0.99991845  1.0
  Ho  Ho2  1  0.17794202  0.17794202  0.82205798  1.0
  B  B3  1  0.82567841  0.52348320  0.47651680  1.0
  B  B4  1  0.17433025  0.47634988  0.52365012  1.0
  B  B5  1  0.47634988  0.17433025  0.82566975  1.0
  B  B6  1  0.67025488  0.32972599  0.67027401  1.0
  B  B7  1  0.52348320  0.82567841  0.17432159  1.0
  B  B8  1  0.32972599  0.67025488  0.32974512  1.0
  Ir  Ir9  1  0.41425688  0.41425688  0.58574312  1.0
  Ir  Ir10  1  0.58597814  0.58597814  0.91402186  1.0
  Ir  Ir11  1  0.08597814  0.08597814  0.41402186  1.0
  Ir  Ir12  1  0.91408412  0.91408412  0.58591588  1.0
  Ir  Ir13  1  0.58605562  0.58605562  0.41394438  1.0
  Ir  Ir14  1  0.24987264  0.24987264  0.25012736  1.0
  Ir  Ir15  1  0.41408412  0.41408412  0.08591588  1.0
  Ir  Ir16  1  0.74987264  0.74987264  0.75012736  1.0