# generated using pymatgen
data_Ho4TcB12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65370251
_cell_length_b   9.12192063
_cell_length_c   11.49610718
_cell_angle_alpha   89.74029187
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TcB12Ir
_chemical_formula_sum   'Ho8 Tc2 B24 Ir2'
_cell_volume   383.14734042
_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  0.00000000  0.32681620  0.41801444  1.0
  Ho  Ho1  1  0.00000000  0.67318380  0.58198556  1.0
  Ho  Ho2  1  0.00000000  0.81637095  0.09033090  1.0
  Ho  Ho3  1  0.00000000  0.18362905  0.90966910  1.0
  Ho  Ho4  1  0.00000000  0.94101921  0.37471198  1.0
  Ho  Ho5  1  0.00000000  0.05898079  0.62528802  1.0
  Ho  Ho6  1  0.00000000  0.44667950  0.12794667  1.0
  Ho  Ho7  1  0.00000000  0.55332050  0.87205333  1.0
  Tc  Tc8  1  0.00000000  0.63844365  0.31978146  1.0
  Tc  Tc9  1  0.00000000  0.36155635  0.68021854  1.0
  B  B10  1  0.50000000  0.55304929  0.43244380  1.0
  B  B11  1  0.50000000  0.44695071  0.56755620  1.0
  B  B12  1  0.50000000  0.05395116  0.06618714  1.0
  B  B13  1  0.50000000  0.94604884  0.93381286  1.0
  B  B14  1  0.50000000  0.74684277  0.41935231  1.0
  B  B15  1  0.50000000  0.25315723  0.58064769  1.0
  B  B16  1  0.50000000  0.24903754  0.07876772  1.0
  B  B17  1  0.50000000  0.75096246  0.92123228  1.0
  B  B18  1  0.50000000  0.79189627  0.26606083  1.0
  B  B19  1  0.50000000  0.20810373  0.73393917  1.0
  B  B20  1  0.50000000  0.29064187  0.23372275  1.0
  B  B21  1  0.50000000  0.70935813  0.76627725  1.0
  B  B22  1  0.50000000  0.63215078  0.18567148  1.0
  B  B23  1  0.50000000  0.36784922  0.81432852  1.0
  B  B24  1  0.50000000  0.13166985  0.31584707  1.0
  B  B25  1  0.50000000  0.86833015  0.68415293  1.0
  B  B26  1  0.50000000  0.98265439  0.21304164  1.0
  B  B27  1  0.50000000  0.01734561  0.78695836  1.0
  B  B28  1  0.50000000  0.48289706  0.28708077  1.0
  B  B29  1  0.50000000  0.51710294  0.71291923  1.0
  B  B30  1  0.50000000  0.61008367  0.02975859  1.0
  B  B31  1  0.50000000  0.38991633  0.97024141  1.0
  B  B32  1  0.50000000  0.11014545  0.46902104  1.0
  B  B33  1  0.50000000  0.88985455  0.53097896  1.0
  Ir  Ir34  1  0.00000000  0.13684577  0.17755756  1.0
  Ir  Ir35  1  0.00000000  0.86315423  0.82244244  1.0