# generated using pymatgen
data_Al12CrRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06048964
_cell_length_b   9.06048911
_cell_length_c   5.09985324
_cell_angle_alpha   87.03495220
_cell_angle_beta   87.03494941
_cell_angle_gamma   146.96396972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al12CrRe2
_chemical_formula_sum   'Al12 Cr1 Re2'
_cell_volume   224.42995791
_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  0.86271756  0.86271756  0.50369127  1.0
  Al  Al1  1  0.51131704  0.51131704  0.13742680  1.0
  Al  Al2  1  0.26164388  0.41337841  0.68974298  1.0
  Al  Al3  1  0.41337841  0.26164388  0.68974298  1.0
  Al  Al4  1  0.06336538  0.29672512  0.21288200  1.0
  Al  Al5  1  0.29672512  0.06336538  0.21288200  1.0
  Al  Al6  1  0.94628115  0.70066496  0.81182147  1.0
  Al  Al7  1  0.70066496  0.94628115  0.81182147  1.0
  Al  Al8  1  0.07470661  0.54269657  0.58922871  1.0
  Al  Al9  1  0.54269657  0.07470661  0.58922871  1.0
  Al  Al10  1  0.22835568  0.72634354  0.07046106  1.0
  Al  Al11  1  0.72634354  0.22835568  0.07046106  1.0
  Cr  Cr12  1  0.01616141  0.01616141  0.98982243  1.0
  Re  Re13  1  0.80287090  0.52977077  0.33339404  1.0
  Re  Re14  1  0.52977077  0.80287090  0.33339404  1.0