# generated using pymatgen
data_Y8Ti11Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03048926
_cell_length_b   7.03048852
_cell_length_c   12.93496483
_cell_angle_alpha   89.97793158
_cell_angle_beta   90.02207272
_cell_angle_gamma   90.01344410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ti11Si16Mo
_chemical_formula_sum   'Y8 Ti11 Si16 Mo1'
_cell_volume   639.34640639
_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  0.99707790  0.66006979  0.03314321  1.0
  Y  Y1  1  0.00085804  0.34170398  0.53283878  1.0
  Y  Y2  1  0.66006979  0.99707790  0.96685679  1.0
  Y  Y3  1  0.16076098  0.50276020  0.78264357  1.0
  Y  Y4  1  0.83982975  0.49941513  0.28505812  1.0
  Y  Y5  1  0.50276020  0.16076098  0.21735643  1.0
  Y  Y6  1  0.49941513  0.83982975  0.71494188  1.0
  Y  Y7  1  0.34170398  0.00085804  0.46716122  1.0
  Ti  Ti8  1  0.34788500  0.50884816  0.37525330  1.0
  Ti  Ti9  1  0.84575365  0.98964105  0.37784244  1.0
  Ti  Ti10  1  0.00858480  0.15217994  0.12313339  1.0
  Ti  Ti11  1  0.98964105  0.84575365  0.62215756  1.0
  Ti  Ti12  1  0.50884816  0.34788500  0.62474670  1.0
  Ti  Ti13  1  0.15217994  0.00858480  0.87686661  1.0
  Ti  Ti14  1  0.82708362  0.17244332  0.74927515  1.0
  Ti  Ti15  1  0.17244332  0.82708362  0.25072485  1.0
  Ti  Ti16  1  0.32775701  0.32775701  0.00000000  1.0
  Ti  Ti17  1  0.49194297  0.65080620  0.12711974  1.0
  Ti  Ti18  1  0.65080620  0.49194297  0.87288026  1.0
  Si  Si19  1  0.04739073  0.70980070  0.43583091  1.0
  Si  Si20  1  0.95277406  0.29131879  0.93541373  1.0
  Si  Si21  1  0.70980070  0.04739073  0.56416909  1.0
  Si  Si22  1  0.20817489  0.45373549  0.18595559  1.0
  Si  Si23  1  0.79119501  0.54725203  0.68500803  1.0
  Si  Si24  1  0.45373549  0.20817489  0.81404441  1.0
  Si  Si25  1  0.54725203  0.79119501  0.31499197  1.0
  Si  Si26  1  0.29131879  0.95277406  0.06458627  1.0
  Si  Si27  1  0.79803410  0.86977869  0.18562746  1.0
  Si  Si28  1  0.29860210  0.62943677  0.56502701  1.0
  Si  Si29  1  0.70243221  0.36923937  0.06480194  1.0
  Si  Si30  1  0.62943677  0.29860210  0.43497299  1.0
  Si  Si31  1  0.36923937  0.70243221  0.93519806  1.0
  Si  Si32  1  0.12988866  0.20205124  0.31496373  1.0
  Si  Si33  1  0.20205124  0.12988866  0.68503627  1.0
  Si  Si34  1  0.86977869  0.79803410  0.81437254  1.0
  Mo  Mo35  1  0.67349168  0.67349168  0.50000000  1.0