# generated using pymatgen
data_Ti3Nb3AlSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91429549
_cell_length_b   6.91429629
_cell_length_c   3.54447352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Nb3AlSi2
_chemical_formula_sum   'Ti3 Nb3 Al1 Si2'
_cell_volume   146.75006645
_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  0.74805379  0.00489049  0.00000000  1.0
  Ti  Ti1  1  0.99510951  0.74316430  0.00000000  1.0
  Ti  Ti2  1  0.25683570  0.25194621  0.00000000  1.0
  Nb  Nb3  1  0.41103260  0.01241676  0.50000000  1.0
  Nb  Nb4  1  0.98758324  0.39861484  0.50000000  1.0
  Nb  Nb5  1  0.60138516  0.58896740  0.50000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.50000000  1.0