# generated using pymatgen
data_Ho8Ti12Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04360429
_cell_length_b   7.03703224
_cell_length_c   12.90031084
_cell_angle_alpha   89.98870350
_cell_angle_beta   89.94835578
_cell_angle_gamma   89.95809041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ti12Si15Ge
_chemical_formula_sum   'Ho8 Ti12 Si15 Ge1'
_cell_volume   639.41727304
_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  0.34198950  0.99921339  0.46529482  1.0
  Ho  Ho1  1  0.50086182  0.84105314  0.71644908  1.0
  Ho  Ho2  1  0.50001800  0.15875399  0.21614105  1.0
  Ho  Ho3  1  0.84123925  0.49984506  0.28365753  1.0
  Ho  Ho4  1  0.15886683  0.50048991  0.78428398  1.0
  Ho  Ho5  1  0.65949543  0.99942343  0.96660253  1.0
  Ho  Ho6  1  0.99819907  0.34293211  0.53283254  1.0
  Ho  Ho7  1  0.00033361  0.65874792  0.03394616  1.0
  Ti  Ti8  1  0.32821380  0.32821591  0.00014945  1.0
  Ti  Ti9  1  0.17185511  0.82809812  0.24992414  1.0
  Ti  Ti10  1  0.82506943  0.17231403  0.75058098  1.0
  Ti  Ti11  1  0.67159319  0.67163905  0.50003849  1.0
  Ti  Ti12  1  0.15326483  0.00832999  0.87696649  1.0
  Ti  Ti13  1  0.49237430  0.65249838  0.12572318  1.0
  Ti  Ti14  1  0.50939945  0.34814662  0.62605994  1.0
  Ti  Ti15  1  0.65341873  0.49284072  0.87469479  1.0
  Ti  Ti16  1  0.34695918  0.50813662  0.37404787  1.0
  Ti  Ti17  1  0.84684378  0.99223809  0.37563308  1.0
  Ti  Ti18  1  0.00825130  0.15266191  0.12416244  1.0
  Ti  Ti19  1  0.98963454  0.84418685  0.62329880  1.0
  Si  Si20  1  0.36978207  0.70460252  0.93305404  1.0
  Si  Si21  1  0.62975998  0.29565787  0.43287340  1.0
  Si  Si22  1  0.70471655  0.36961329  0.06729453  1.0
  Si  Si23  1  0.29567382  0.63032191  0.56706743  1.0
  Si  Si24  1  0.79580731  0.86960439  0.18295094  1.0
  Si  Si25  1  0.13028500  0.20432767  0.31703518  1.0
  Si  Si26  1  0.87014390  0.79622095  0.81701712  1.0
  Si  Si27  1  0.29099949  0.95204666  0.06436447  1.0
  Si  Si28  1  0.54811244  0.79028859  0.31388264  1.0
  Si  Si29  1  0.45510717  0.21006707  0.81586272  1.0
  Si  Si30  1  0.79091587  0.54753106  0.68623357  1.0
  Si  Si31  1  0.20947340  0.45221963  0.18586607  1.0
  Si  Si32  1  0.70915578  0.04789757  0.56416170  1.0
  Si  Si33  1  0.95249455  0.29063518  0.93594083  1.0
  Si  Si34  1  0.04783556  0.70977680  0.43552922  1.0
  Ge  Ge35  1  0.20185393  0.12942259  0.68038180  1.0