# generated using pymatgen
data_Al12Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47590448
_cell_length_b   6.47590395
_cell_length_c   6.47590357
_cell_angle_alpha   109.47121942
_cell_angle_beta   109.47121777
_cell_angle_gamma   109.47122958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al12Re
_chemical_formula_sum   'Al12 Re1'
_cell_volume   209.06401609
_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
  Al  Al0  1  0.49558532  0.30803846  0.18754586  1.0
  Al  Al1  1  0.30803846  0.81245414  0.12049359  1.0
  Al  Al2  1  0.18754586  0.87950641  0.69196154  1.0
  Al  Al3  1  0.69196154  0.81245414  0.50441468  1.0
  Al  Al4  1  0.81245414  0.12049359  0.30803846  1.0
  Al  Al5  1  0.69196154  0.18754586  0.87950641  1.0
  Al  Al6  1  0.81245414  0.50441468  0.69196154  1.0
  Al  Al7  1  0.18754586  0.49558532  0.30803846  1.0
  Al  Al8  1  0.30803846  0.18754586  0.49558532  1.0
  Al  Al9  1  0.12049359  0.30803846  0.81245414  1.0
  Al  Al10  1  0.87950641  0.69196154  0.18754586  1.0
  Al  Al11  1  0.50441468  0.69196154  0.81245414  1.0
  Re  Re12  1  -0.00000000  0.00000000  0.00000000  1.0