# generated using pymatgen
data_Ti17Re(Si8W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62817757
_cell_length_b   6.63453321
_cell_length_c   12.14205305
_cell_angle_alpha   90.24847689
_cell_angle_beta   90.24420995
_cell_angle_gamma   89.96668986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti17Re(Si8W)2
_chemical_formula_sum   'Ti17 Re1 Si16 W2'
_cell_volume   533.93517778
_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
  Ti  Ti0  1  0.34877629  0.49257792  0.87073666  1.0
  Ti  Ti1  1  0.65321131  0.50523187  0.37204933  1.0
  Ti  Ti2  1  0.49554014  0.34877538  0.12917689  1.0
  Ti  Ti3  1  0.50193956  0.64930011  0.62761374  1.0
  Ti  Ti4  1  0.00623076  0.84870151  0.12130492  1.0
  Ti  Ti5  1  0.15144238  0.99728194  0.37705365  1.0
  Ti  Ti6  1  0.85098286  0.00327112  0.87888299  1.0
  Ti  Ti7  1  0.00575626  0.34186009  0.22068080  1.0
  Ti  Ti8  1  0.15655661  0.50668379  0.47063394  1.0
  Ti  Ti9  1  0.84000131  0.49394274  0.97073573  1.0
  Ti  Ti10  1  0.50319249  0.16084157  0.52905940  1.0
  Ti  Ti11  1  0.49676762  0.84137295  0.02857233  1.0
  Ti  Ti12  1  0.99833683  0.65930701  0.72042165  1.0
  Ti  Ti13  1  0.34415933  0.00454244  0.77905972  1.0
  Ti  Ti14  1  0.66117359  0.99686331  0.28064799  1.0
  Ti  Ti15  1  0.66747887  0.32778682  0.74947615  1.0
  Ti  Ti16  1  0.83163965  0.83069503  0.50031776  1.0
  Re  Re17  1  0.98932851  0.15022152  0.62336793  1.0
  Si  Si18  1  0.04183738  0.30184687  0.81365127  1.0
  Si  Si19  1  0.19888801  0.54238164  0.06268614  1.0
  Si  Si20  1  0.79988883  0.45608571  0.56389347  1.0
  Si  Si21  1  0.54454198  0.19815484  0.93632084  1.0
  Si  Si22  1  0.45603554  0.80231498  0.43693194  1.0
  Si  Si23  1  0.95718504  0.69968058  0.31368779  1.0
  Si  Si24  1  0.30344227  0.04289381  0.18669835  1.0
  Si  Si25  1  0.69667276  0.95428884  0.68670737  1.0
  Si  Si26  1  0.28866254  0.35964357  0.67235721  1.0
  Si  Si27  1  0.14145191  0.79209069  0.92180308  1.0
  Si  Si28  1  0.86156549  0.20802547  0.42424897  1.0
  Si  Si29  1  0.79335484  0.13896540  0.07787167  1.0
  Si  Si30  1  0.20604134  0.86440425  0.57660147  1.0
  Si  Si31  1  0.70744334  0.64018132  0.17241223  1.0
  Si  Si32  1  0.36103314  0.29494506  0.32823152  1.0
  Si  Si33  1  0.63928907  0.70627589  0.82646764  1.0
  W  W34  1  0.17084495  0.16822806  0.00017437  1.0
  W  W35  1  0.32930719  0.67033790  0.24946209  1.0