# generated using pymatgen
data_Y4TiNb5Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06129615
_cell_length_b   7.06129561
_cell_length_c   13.04363161
_cell_angle_alpha   89.98388336
_cell_angle_beta   90.01611975
_cell_angle_gamma   89.99894307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TiNb5Si8
_chemical_formula_sum   'Y8 Ti2 Nb10 Si16'
_cell_volume   650.38019663
_cell_formula_units_Z   2
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  0.99960570  0.65818928  0.03287131  1.0
  Y  Y1  1  0.00092814  0.34081586  0.53271497  1.0
  Y  Y2  1  0.65818928  0.99960570  0.96712869  1.0
  Y  Y3  1  0.15999650  0.50158733  0.78278110  1.0
  Y  Y4  1  0.84180587  0.49915843  0.28258648  1.0
  Y  Y5  1  0.50158733  0.15999650  0.21721890  1.0
  Y  Y6  1  0.49915843  0.84180587  0.71741352  1.0
  Y  Y7  1  0.34081586  0.00092814  0.46728503  1.0
  Ti  Ti8  1  0.49087934  0.65267692  0.12394992  1.0
  Ti  Ti9  1  0.65267692  0.49087934  0.87605008  1.0
  Nb  Nb10  1  0.34705602  0.50910641  0.37627915  1.0
  Nb  Nb11  1  0.84808880  0.99143133  0.37372940  1.0
  Nb  Nb12  1  0.00870185  0.15298465  0.12640748  1.0
  Nb  Nb13  1  0.99143133  0.84808880  0.62627060  1.0
  Nb  Nb14  1  0.50910641  0.34705602  0.62372085  1.0
  Nb  Nb15  1  0.15298465  0.00870185  0.87359252  1.0
  Nb  Nb16  1  0.67204224  0.67204224  0.50000000  1.0
  Nb  Nb17  1  0.82841390  0.17091319  0.75023257  1.0
  Nb  Nb18  1  0.17091319  0.82841390  0.24976743  1.0
  Nb  Nb19  1  0.32736508  0.32736508  0.00000000  1.0
  Si  Si20  1  0.04658480  0.70637862  0.43726837  1.0
  Si  Si21  1  0.95190274  0.29414295  0.93702606  1.0
  Si  Si22  1  0.70637862  0.04658480  0.56273163  1.0
  Si  Si23  1  0.20828095  0.45409370  0.18641599  1.0
  Si  Si24  1  0.79235438  0.54663811  0.68863146  1.0
  Si  Si25  1  0.45409370  0.20828095  0.81358401  1.0
  Si  Si26  1  0.54663811  0.79235438  0.31136854  1.0
  Si  Si27  1  0.29414295  0.95190274  0.06297394  1.0
  Si  Si28  1  0.79396450  0.86524069  0.18274458  1.0
  Si  Si29  1  0.29527762  0.63370642  0.56732697  1.0
  Si  Si30  1  0.70212207  0.36867481  0.06525479  1.0
  Si  Si31  1  0.63370642  0.29527762  0.43267303  1.0
  Si  Si32  1  0.36867481  0.70212207  0.93474521  1.0
  Si  Si33  1  0.13398288  0.20490994  0.31667276  1.0
  Si  Si34  1  0.20490994  0.13398288  0.68332724  1.0
  Si  Si35  1  0.86524069  0.79396450  0.81725542  1.0