# generated using pymatgen
data_Y2Ti2NbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04876916
_cell_length_b   6.87008800
_cell_length_c   7.04395914
_cell_angle_alpha   71.30255749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ti2NbSi4
_chemical_formula_sum   'Y4 Ti4 Nb2 Si8'
_cell_volume   323.10626487
_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  0.16967079  0.93227166  0.18989351  1.0
  Y  Y1  1  0.33032921  0.43227166  0.18989351  1.0
  Y  Y2  1  0.83032921  0.06772834  0.81010649  1.0
  Y  Y3  1  0.66967079  0.56772834  0.81010649  1.0
  Ti  Ti4  1  0.82360555  0.25056785  0.25838819  1.0
  Ti  Ti5  1  0.32360555  0.24943215  0.74161181  1.0
  Ti  Ti6  1  0.17639445  0.74943215  0.74161181  1.0
  Ti  Ti7  1  0.67639445  0.75056785  0.25838819  1.0
  Nb  Nb8  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb9  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.53941292  0.12677783  0.08510802  1.0
  Si  Si11  1  0.37582629  0.62752744  0.49738764  1.0
  Si  Si12  1  0.87582629  0.87247256  0.50261236  1.0
  Si  Si13  1  0.03941292  0.37322217  0.91489198  1.0
  Si  Si14  1  0.12417371  0.12752744  0.49738764  1.0
  Si  Si15  1  0.62417371  0.37247256  0.50261236  1.0
  Si  Si16  1  0.96058708  0.62677783  0.08510802  1.0
  Si  Si17  1  0.46058708  0.87322217  0.91489198  1.0