# generated using pymatgen
data_Y8Ti3Si16Tc9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76554120
_cell_length_b   6.76554089
_cell_length_c   12.94283733
_cell_angle_alpha   89.98761634
_cell_angle_beta   90.01238285
_cell_angle_gamma   89.32122182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ti3Si16Tc9
_chemical_formula_sum   'Y8 Ti3 Si16 Tc9'
_cell_volume   592.38501125
_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
  Y  Y0  1  0.33712331  0.00319312  0.47080573  1.0
  Y  Y1  1  0.51005482  0.82273762  0.71620136  1.0
  Y  Y2  1  0.48765132  0.18016553  0.21587578  1.0
  Y  Y3  1  0.82273762  0.51005482  0.28379864  1.0
  Y  Y4  1  0.18016553  0.48765132  0.78412422  1.0
  Y  Y5  1  0.66099854  0.99844297  0.97120829  1.0
  Y  Y6  1  0.00319312  0.33712331  0.52919427  1.0
  Y  Y7  1  0.99844297  0.66099854  0.02879171  1.0
  Ti  Ti8  1  0.15551290  0.84497334  0.24867619  1.0
  Ti  Ti9  1  0.84497334  0.15551290  0.75132381  1.0
  Ti  Ti10  1  0.66826131  0.66826131  0.50000000  1.0
  Si  Si11  1  0.21085309  0.11708301  0.68168312  1.0
  Si  Si12  1  0.39886285  0.68006450  0.94236539  1.0
  Si  Si13  1  0.60786232  0.31133928  0.44079706  1.0
  Si  Si14  1  0.68006450  0.39886285  0.05763461  1.0
  Si  Si15  1  0.31133928  0.60786232  0.55920294  1.0
  Si  Si16  1  0.78721809  0.88376910  0.18238865  1.0
  Si  Si17  1  0.11708301  0.21085309  0.31831688  1.0
  Si  Si18  1  0.88376910  0.78721809  0.81761135  1.0
  Si  Si19  1  0.26181737  0.98569777  0.05426990  1.0
  Si  Si20  1  0.52689016  0.80592742  0.31299431  1.0
  Si  Si21  1  0.47005886  0.19672807  0.81551290  1.0
  Si  Si22  1  0.80592742  0.52689016  0.68700569  1.0
  Si  Si23  1  0.19672807  0.47005886  0.18448710  1.0
  Si  Si24  1  0.73067843  0.02348814  0.55704725  1.0
  Si  Si25  1  0.98569777  0.26181737  0.94573010  1.0
  Si  Si26  1  0.02348814  0.73067843  0.44295275  1.0
  Tc  Tc27  1  0.33304527  0.33304527  0.00000000  1.0
  Tc  Tc28  1  0.18209934  0.98184098  0.86427712  1.0
  Tc  Tc29  1  0.46969622  0.69327200  0.13336520  1.0
  Tc  Tc30  1  0.53007917  0.31499421  0.63504457  1.0
  Tc  Tc31  1  0.69327200  0.46969622  0.86663480  1.0
  Tc  Tc32  1  0.31499421  0.53007917  0.36495543  1.0
  Tc  Tc33  1  0.81661258  0.01090799  0.36460260  1.0
  Tc  Tc34  1  0.98184098  0.18209934  0.13572288  1.0
  Tc  Tc35  1  0.01090799  0.81661258  0.63539740  1.0