# generated using pymatgen
data_Ho8Ti5Si16Mo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90203755
_cell_length_b   6.90048034
_cell_length_c   12.76122222
_cell_angle_alpha   89.86999786
_cell_angle_beta   90.01036224
_cell_angle_gamma   90.01892133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ti5Si16Mo7
_chemical_formula_sum   'Ho8 Ti5 Si16 Mo7'
_cell_volume   607.78190148
_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  0.34061319  0.00160804  0.46697053  1.0
  Ho  Ho1  1  0.49902539  0.84002486  0.71861203  1.0
  Ho  Ho2  1  0.50058532  0.16037490  0.21829920  1.0
  Ho  Ho3  1  0.83911859  0.49800940  0.28115669  1.0
  Ho  Ho4  1  0.16019220  0.50088969  0.78317676  1.0
  Ho  Ho5  1  0.65952748  0.99859581  0.96849413  1.0
  Ho  Ho6  1  0.00218483  0.33946042  0.53177842  1.0
  Ho  Ho7  1  0.99747792  0.66086620  0.03147872  1.0
  Ti  Ti8  1  0.33053040  0.33140351  0.99972629  1.0
  Ti  Ti9  1  0.16822650  0.83008388  0.24987559  1.0
  Ti  Ti10  1  0.82861103  0.17079964  0.75063423  1.0
  Ti  Ti11  1  0.66905873  0.66686056  0.49904437  1.0
  Ti  Ti12  1  0.99437600  0.84158567  0.62594563  1.0
  Si  Si13  1  0.20429239  0.12979637  0.68323979  1.0
  Si  Si14  1  0.37110852  0.70312449  0.93371862  1.0
  Si  Si15  1  0.63044443  0.29816899  0.43356722  1.0
  Si  Si16  1  0.70075703  0.37042607  0.06674943  1.0
  Si  Si17  1  0.30032898  0.62870227  0.56582267  1.0
  Si  Si18  1  0.79763660  0.87094369  0.18335778  1.0
  Si  Si19  1  0.12756298  0.20173716  0.31651642  1.0
  Si  Si20  1  0.87153750  0.79826563  0.81642058  1.0
  Si  Si21  1  0.28908134  0.95939182  0.06241483  1.0
  Si  Si22  1  0.54032781  0.78938338  0.31213159  1.0
  Si  Si23  1  0.45879075  0.20987915  0.81242040  1.0
  Si  Si24  1  0.79092904  0.54223234  0.68801617  1.0
  Si  Si25  1  0.20967121  0.45891358  0.18746183  1.0
  Si  Si26  1  0.71066556  0.04322023  0.56285070  1.0
  Si  Si27  1  0.95847765  0.29043082  0.93789642  1.0
  Si  Si28  1  0.04324303  0.71034117  0.43767626  1.0
  Mo  Mo29  1  0.15936010  0.00894761  0.87466422  1.0
  Mo  Mo30  1  0.49185135  0.65834472  0.12393324  1.0
  Mo  Mo31  1  0.50855593  0.34139811  0.62396823  1.0
  Mo  Mo32  1  0.65646473  0.49126101  0.87765062  1.0
  Mo  Mo33  1  0.34322988  0.50485813  0.37468760  1.0
  Mo  Mo34  1  0.83961574  0.99096461  0.37314589  1.0
  Mo  Mo35  1  0.00654088  0.15870608  0.12649590  1.0