# generated using pymatgen
data_Ti2AlRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43418107
_cell_length_b   4.43407955
_cell_length_c   4.43414171
_cell_angle_alpha   59.99568200
_cell_angle_beta   59.99448456
_cell_angle_gamma   59.99707817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2AlRe
_chemical_formula_sum   'Ti2 Al1 Re1'
_cell_volume   61.64099006
_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  0.00000135  0.00000201  0.00001186  1.0
  Ti  Ti1  1  0.49999960  0.49999703  0.49998702  1.0
  Al  Al2  1  0.24999837  0.25000010  0.25000087  1.0
  Re  Re3  1  0.74999968  0.74999986  0.74999926  1.0