# generated using pymatgen
data_Ti2AlW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.78249650
_cell_length_b   11.78249650
_cell_length_c   11.78249650
_cell_angle_alpha   130.71413554
_cell_angle_beta   117.98526434
_cell_angle_gamma   83.01959488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2AlW
_chemical_formula_sum   'Ti2 Al1 W1'
_cell_volume   1052.42485535
_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  0.00000000  0.27562300  0.27562300  1.0
  Ti  Ti1  1  0.00000000  0.72437700  0.72437700  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  W  W3  1  0.00000000  0.50000000  0.50000000  1.0