# generated using pymatgen
data_Al12Fe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79494758
_cell_length_b   6.38964689
_cell_length_c   8.70895699
_cell_angle_alpha   87.82359173
_cell_angle_beta   74.76322250
_cell_angle_gamma   82.87878673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al12Fe7
_chemical_formula_sum   'Al12 Fe7'
_cell_volume   255.45580797
_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  0.41381700  0.45309900  0.30068000  1
  Al  Al1  1  0.58618300  0.54690100  0.69932000  1
  Al  Al2  1  0.04135700  0.12573700  0.70942700  1
  Al  Al3  1  0.95864300  0.87426300  0.29057300  1
  Al  Al4  1  0.59839000  0.18726100  0.52315100  1
  Al  Al5  1  0.40161000  0.81273900  0.47684900  1
  Al  Al6  1  0.31017100  0.66305200  0.03253200  1
  Al  Al7  1  0.68982900  0.33694800  0.96746800  1
  Al  Al8  1  0.00994500  0.29366600  0.17262600  1
  Al  Al9  1  0.99005500  0.70633400  0.82737400  1
  Al  Al10  1  0.49157800  0.00795100  0.16548100  1
  Al  Al11  1  0.50842200  0.99204900  0.83451900  1
  Fe  Fe12  1  0.22684200  0.35249700  0.88003000  1
  Fe  Fe13  1  0.77315800  0.64750300  0.11997000  1
  Fe  Fe14  1  0.13950800  0.15616200  0.41737500  1
  Fe  Fe15  1  0.86049200  0.84383800  0.58262500  1
  Fe  Fe16  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe17  1  0.16546500  0.48089500  0.58596100  1
  Fe  Fe18  1  0.83453500  0.51910500  0.41403900  1
