# generated using pymatgen
data_Ho2Ge(BIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51928224
_cell_length_b   5.51924621
_cell_length_c   12.97020250
_cell_angle_alpha   90.00047233
_cell_angle_beta   89.99958832
_cell_angle_gamma   119.99962892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ge(BIr2)3
_chemical_formula_sum   'Ho4 Ge2 B6 Ir12'
_cell_volume   342.16956906
_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  0.99999063  0.00000171  0.50000781  1.0
  Ho  Ho1  1  0.00000153  0.99998769  0.25855142  1.0
  Ho  Ho2  1  0.99998874  0.00001175  0.74147394  1.0
  Ho  Ho3  1  0.99999015  0.99999834  0.00002211  1.0
  Ge  Ge4  1  0.33333315  0.66667306  0.99999132  1.0
  Ge  Ge5  1  0.66665375  0.33332654  0.99998759  1.0
  B  B6  1  0.33333291  0.66665802  0.26487913  1.0
  B  B7  1  0.66666204  0.33332897  0.26487180  1.0
  B  B8  1  0.66666619  0.33334584  0.73513034  1.0
  B  B9  1  0.33331706  0.66666865  0.73511757  1.0
  B  B10  1  0.33333072  0.66666940  0.49999980  1.0
  B  B11  1  0.66666194  0.33333261  0.49999901  1.0
  Ir  Ir12  1  0.50000005  0.99998756  0.38465490  1.0
  Ir  Ir13  1  0.00000337  0.49999599  0.38465579  1.0
  Ir  Ir14  1  0.50000558  0.50000481  0.38465699  1.0
  Ir  Ir15  1  0.49999420  0.99998796  0.61534346  1.0
  Ir  Ir16  1  0.49999310  0.50001253  0.61534387  1.0
  Ir  Ir17  1  0.00000425  0.49999979  0.61534718  1.0
  Ir  Ir18  1  0.50001983  0.00001547  0.15360101  1.0
  Ir  Ir19  1  0.99997268  0.49996671  0.15360306  1.0
  Ir  Ir20  1  0.50001521  0.49996938  0.15359631  1.0
  Ir  Ir21  1  0.49999883  0.00006732  0.84638374  1.0
  Ir  Ir22  1  0.50002410  0.50000835  0.84638593  1.0
  Ir  Ir23  1  0.99993798  0.49998254  0.84639792  1.0