# generated using pymatgen
data_Ho8Ti7Ge16Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87788352
_cell_length_b   7.05902964
_cell_length_c   13.30284166
_cell_angle_alpha   90.05732629
_cell_angle_beta   89.91851584
_cell_angle_gamma   90.01552765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ti7Ge16Mo5
_chemical_formula_sum   'Ho8 Ti7 Ge16 Mo5'
_cell_volume   645.86770883
_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  0.49746328  0.32642686  0.09640502  1.0
  Ho  Ho1  1  0.99693916  0.17405737  0.40359884  1.0
  Ho  Ho2  1  0.50298977  0.67584718  0.59621564  1.0
  Ho  Ho3  1  0.00220774  0.82704064  0.90438442  1.0
  Ho  Ho4  1  0.50169356  0.67307404  0.90267799  1.0
  Ho  Ho5  1  0.00466029  0.82889204  0.59568885  1.0
  Ho  Ho6  1  0.49574059  0.32497319  0.40607713  1.0
  Ho  Ho7  1  0.99746090  0.17386640  0.09681585  1.0
  Ti  Ti8  1  0.84244247  0.32981140  0.62767345  1.0
  Ti  Ti9  1  0.33709252  0.16908946  0.87119421  1.0
  Ti  Ti10  1  0.16191618  0.66827363  0.12737566  1.0
  Ti  Ti11  1  0.66087200  0.83084543  0.37287515  1.0
  Ti  Ti12  1  0.16120313  0.66970467  0.37343993  1.0
  Ti  Ti13  1  0.66112126  0.83090408  0.12784172  1.0
  Ti  Ti14  1  0.83882693  0.32957097  0.87035629  1.0
  Ge  Ge15  1  0.66952062  0.04322923  0.54376797  1.0
  Ge  Ge16  1  0.17190489  0.45627934  0.95668257  1.0
  Ge  Ge17  1  0.32806416  0.95712461  0.04312023  1.0
  Ge  Ge18  1  0.82755830  0.54234036  0.45732703  1.0
  Ge  Ge19  1  0.32563802  0.95622570  0.45770440  1.0
  Ge  Ge20  1  0.82927795  0.54271290  0.04366081  1.0
  Ge  Ge21  1  0.67078712  0.04302521  0.95653930  1.0
  Ge  Ge22  1  0.17429915  0.45742358  0.54326006  1.0
  Ge  Ge23  1  0.53605134  0.37245403  0.74851563  1.0
  Ge  Ge24  1  0.03813609  0.12442682  0.75038532  1.0
  Ge  Ge25  1  0.46244190  0.62647085  0.25042841  1.0
  Ge  Ge26  1  0.96337658  0.87381412  0.25039138  1.0
  Ge  Ge27  1  0.80636393  0.63439623  0.74917044  1.0
  Ge  Ge28  1  0.30698817  0.86609361  0.75045239  1.0
  Ge  Ge29  1  0.19532484  0.36590577  0.25037359  1.0
  Ge  Ge30  1  0.69473505  0.13505282  0.25017810  1.0
  Mo  Mo31  1  0.33553239  0.16822238  0.62692771  1.0
  Mo  Mo32  1  0.66570454  0.01273954  0.74899492  1.0
  Mo  Mo33  1  0.16374380  0.48723208  0.74867196  1.0
  Mo  Mo34  1  0.33575307  0.99035381  0.25045396  1.0
  Mo  Mo35  1  0.83616834  0.51209864  0.25037469  1.0