# generated using pymatgen
data_Ti2AlTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42905431
_cell_length_b   4.42905430
_cell_length_c   4.42905431
_cell_angle_alpha   59.99985096
_cell_angle_beta   59.99985102
_cell_angle_gamma   59.99985123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2AlTc
_chemical_formula_sum   'Ti2 Al1 Tc1'
_cell_volume   61.43509754
_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  0.49999931  0.49999931  0.49999931  1.0
  Ti  Ti1  1  0.00000014  0.00000014  0.00000014  1.0
  Al  Al2  1  0.25000074  0.25000075  0.25000076  1.0
  Tc  Tc3  1  0.75000080  0.75000079  0.75000079  1.0