# generated using pymatgen
data_Ho2Ti3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02877479
_cell_length_b   7.02876590
_cell_length_c   12.90650719
_cell_angle_alpha   89.99985948
_cell_angle_beta   90.00004283
_cell_angle_gamma   89.99996976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ti3Si4
_chemical_formula_sum   'Ho8 Ti12 Si16'
_cell_volume   637.62808075
_cell_formula_units_Z   4
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  0.34091219  0.00072998  0.46595363  1.0
  Ho  Ho1  1  0.49926959  0.84090656  0.71598619  1.0
  Ho  Ho2  1  0.50072415  0.15909237  0.21596208  1.0
  Ho  Ho3  1  0.84091020  0.49927115  0.28400710  1.0
  Ho  Ho4  1  0.15909451  0.50072524  0.78404615  1.0
  Ho  Ho5  1  0.65908639  0.99927161  0.96599081  1.0
  Ho  Ho6  1  0.00073007  0.34091284  0.53401839  1.0
  Ho  Ho7  1  0.99927239  0.65908607  0.03403611  1.0
  Ti  Ti8  1  0.32770864  0.32770791  0.00001223  1.0
  Ti  Ti9  1  0.17228276  0.82771180  0.24998590  1.0
  Ti  Ti10  1  0.82771486  0.17228179  0.75001408  1.0
  Ti  Ti11  1  0.67228984  0.67228718  0.49998734  1.0
  Ti  Ti12  1  0.15211660  0.00797999  0.87618196  1.0
  Ti  Ti13  1  0.49202325  0.65211215  0.12615600  1.0
  Ti  Ti14  1  0.50797063  0.34788322  0.62616361  1.0
  Ti  Ti15  1  0.65211182  0.49202948  0.87386447  1.0
  Ti  Ti16  1  0.34787992  0.50798459  0.37381763  1.0
  Ti  Ti17  1  0.84788862  0.99204011  0.37613488  1.0
  Ti  Ti18  1  0.00797859  0.15211193  0.12384072  1.0
  Ti  Ti19  1  0.99203669  0.84788572  0.62384105  1.0
  Si  Si20  1  0.20386653  0.13095137  0.68362926  1.0
  Si  Si21  1  0.36904910  0.70386141  0.93362747  1.0
  Si  Si22  1  0.63094521  0.29613404  0.43362029  1.0
  Si  Si23  1  0.70386710  0.36905181  0.06638290  1.0
  Si  Si24  1  0.29614033  0.63094903  0.56637078  1.0
  Si  Si25  1  0.79612707  0.86905210  0.18361100  1.0
  Si  Si26  1  0.13095168  0.20386776  0.31637208  1.0
  Si  Si27  1  0.86905418  0.79612737  0.81638646  1.0
  Si  Si28  1  0.29080476  0.95185454  0.06426423  1.0
  Si  Si29  1  0.54813950  0.79080177  0.31425001  1.0
  Si  Si30  1  0.45186427  0.20919661  0.81427034  1.0
  Si  Si31  1  0.79079872  0.54813757  0.68574789  1.0
  Si  Si32  1  0.20919438  0.45186133  0.18573576  1.0
  Si  Si33  1  0.70919936  0.04814236  0.56425761  1.0
  Si  Si34  1  0.95185575  0.29080159  0.93574509  1.0
  Si  Si35  1  0.04814135  0.70919765  0.43573051  1.0