# generated using pymatgen
data_Al6Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01059526
_cell_length_b   5.01059587
_cell_length_c   9.00430593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.14846328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al6Re
_chemical_formula_sum   'Al12 Re2'
_cell_volume   223.78041466
_cell_formula_units_Z   2
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
  Al  Al0  1  0.32462426  0.67537574  -0.00000000  1.0
  Al  Al1  1  0.67537574  0.32462426  0.50000000  1.0
  Al  Al2  1  0.67537574  0.32462426  -0.00000000  1.0
  Al  Al3  1  0.32462426  0.67537574  0.50000000  1.0
  Al  Al4  1  0.13243974  0.13243974  0.60031648  1.0
  Al  Al5  1  0.86756026  0.86756026  0.10031648  1.0
  Al  Al6  1  0.13243974  0.13243974  0.89968352  1.0
  Al  Al7  1  0.86756026  0.86756026  0.39968352  1.0
  Al  Al8  1  0.38855231  0.02741627  0.25000000  1.0
  Al  Al9  1  0.61144769  0.97258373  0.75000000  1.0
  Al  Al10  1  0.02741627  0.38855231  0.25000000  1.0
  Al  Al11  1  0.97258373  0.61144769  0.75000000  1.0
  Re  Re12  1  0.54317222  0.54317222  0.25000000  1.0
  Re  Re13  1  0.45682778  0.45682778  0.75000000  1.0