# generated using pymatgen
data_Ho8Tc3B24Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65884469
_cell_length_b   9.11945423
_cell_length_c   11.50147383
_cell_angle_alpha   90.14114550
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tc3B24Ir
_chemical_formula_sum   'Ho8 Tc3 B24 Ir1'
_cell_volume   383.76467968
_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  0.31840440  0.41637367  1.0
  Ho  Ho1  1  0.00000000  0.67791911  0.59129342  1.0
  Ho  Ho2  1  0.00000000  0.82754435  0.08041213  1.0
  Ho  Ho3  1  0.00000000  0.17630527  0.91294706  1.0
  Ho  Ho4  1  0.00000000  0.94475431  0.36990577  1.0
  Ho  Ho5  1  0.00000000  0.05653850  0.62970467  1.0
  Ho  Ho6  1  0.00000000  0.43979159  0.12844444  1.0
  Ho  Ho7  1  0.00000000  0.55724297  0.87074767  1.0
  Tc  Tc8  1  0.00000000  0.36301684  0.67749706  1.0
  Tc  Tc9  1  0.00000000  0.13773679  0.18021962  1.0
  Tc  Tc10  1  0.00000000  0.86202809  0.82090703  1.0
  B  B11  1  0.50000000  0.55363559  0.43387267  1.0
  B  B12  1  0.50000000  0.44680196  0.56692833  1.0
  B  B13  1  0.50000000  0.05353059  0.06665989  1.0
  B  B14  1  0.50000000  0.94741716  0.93239927  1.0
  B  B15  1  0.50000000  0.74874605  0.42011868  1.0
  B  B16  1  0.50000000  0.25125418  0.58142032  1.0
  B  B17  1  0.50000000  0.24815960  0.08130609  1.0
  B  B18  1  0.50000000  0.75244190  0.91870011  1.0
  B  B19  1  0.50000000  0.79076414  0.26512849  1.0
  B  B20  1  0.50000000  0.20903610  0.73425800  1.0
  B  B21  1  0.50000000  0.29108497  0.23507812  1.0
  B  B22  1  0.50000000  0.70872584  0.76578935  1.0
  B  B23  1  0.50000000  0.63128695  0.18441054  1.0
  B  B24  1  0.50000000  0.36954741  0.81367776  1.0
  B  B25  1  0.50000000  0.13103113  0.31478283  1.0
  B  B26  1  0.50000000  0.86863944  0.68598188  1.0
  B  B27  1  0.50000000  0.98272310  0.21173330  1.0
  B  B28  1  0.50000000  0.01777908  0.78734324  1.0
  B  B29  1  0.50000000  0.48243361  0.28794351  1.0
  B  B30  1  0.50000000  0.51818357  0.71223006  1.0
  B  B31  1  0.50000000  0.60407946  0.02956640  1.0
  B  B32  1  0.50000000  0.39648063  0.97143614  1.0
  B  B33  1  0.50000000  0.10281958  0.47099957  1.0
  B  B34  1  0.50000000  0.89477442  0.52847015  1.0
  Ir  Ir35  1  0.00000000  0.63733931  0.32131379  1.0