# generated using pymatgen
data_Ta2AlRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.93713145
_cell_length_b   13.93713145
_cell_length_c   13.93713145
_cell_angle_alpha   139.01492480
_cell_angle_beta   116.10237691
_cell_angle_gamma   78.76363733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2AlRe
_chemical_formula_sum   'Ta2 Al1 Re1'
_cell_volume   1550.54816226
_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  0.27246900  0.27246900  1.0
  Ta  Ta1  1  0.00000000  0.72753100  0.72753100  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re3  1  0.00000000  0.50000000  0.50000000  1.0