# generated using pymatgen
data_Al4Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13704938
_cell_length_b   9.13704910
_cell_length_c   5.11458939
_cell_angle_alpha   87.02257788
_cell_angle_beta   87.02256736
_cell_angle_gamma   147.15183633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Re
_chemical_formula_sum   'Al12 Re3'
_cell_volume   227.66649637
_cell_formula_units_Z   3
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  0.15085709  0.15085709  0.48849247  1.0
  Al  Al1  1  0.49857677  0.49857677  0.84816642  1.0
  Al  Al2  1  0.57871589  0.73144944  0.31479129  1.0
  Al  Al3  1  0.73144944  0.57871589  0.31479129  1.0
  Al  Al4  1  0.69924272  0.93877255  0.78513287  1.0
  Al  Al5  1  0.93877255  0.69924272  0.78513287  1.0
  Al  Al6  1  0.04743875  0.29979798  0.19378145  1.0
  Al  Al7  1  0.29979798  0.04743875  0.19378145  1.0
  Al  Al8  1  0.45888846  0.92411304  0.41123821  1.0
  Al  Al9  1  0.92411304  0.45888846  0.41123821  1.0
  Al  Al10  1  0.76971830  0.27236275  0.93106551  1.0
  Al  Al11  1  0.27236275  0.76971830  0.93106551  1.0
  Re  Re12  1  0.99003814  0.99003814  0.00593541  1.0
  Re  Re13  1  0.19369169  0.46933645  0.66969402  1.0
  Re  Re14  1  0.46933645  0.19369169  0.66969402  1.0