# generated using pymatgen
data_TaTi2NbAl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59369886
_cell_length_b   4.59369828
_cell_length_c   5.47794133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi2NbAl2
_chemical_formula_sum   'Ta1 Ti2 Nb1 Al2'
_cell_volume   100.10897382
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.75212986  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.24787014  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al4  1  0.33333300  0.66666700  0.25022136  1.0
  Al  Al5  1  0.66666700  0.33333300  0.74977864  1.0