# generated using pymatgen
data_Al12Fe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84512472
_cell_length_b   6.34094237
_cell_length_c   8.75763270
_cell_angle_alpha   87.55747048
_cell_angle_beta   73.93996839
_cell_angle_gamma   82.84489245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al12Fe7
_chemical_formula_sum   'Al12 Fe7'
_cell_volume   256.53417479
_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  0.40488835  0.45904068  0.29711769  1.0
  Al  Al1  1  0.59511165  0.54095932  0.70288231  1.0
  Al  Al2  1  0.03797171  0.11402410  0.70963148  1.0
  Al  Al3  1  0.96202829  0.88597590  0.29036852  1.0
  Al  Al4  1  0.59701323  0.18214201  0.52673098  1.0
  Al  Al5  1  0.40298677  0.81785799  0.47326902  1.0
  Al  Al6  1  0.31297025  0.66386461  0.03258704  1.0
  Al  Al7  1  0.68702975  0.33613539  0.96741296  1.0
  Al  Al8  1  0.01153439  0.29648235  0.17189236  1.0
  Al  Al9  1  0.98846561  0.70351765  0.82810764  1.0
  Al  Al10  1  0.48790934  0.01951361  0.16744846  1.0
  Al  Al11  1  0.51209066  0.98048639  0.83255154  1.0
  Fe  Fe12  1  0.22082472  0.34067002  0.87599334  1.0
  Fe  Fe13  1  0.77917528  0.65932998  0.12400666  1.0
  Fe  Fe14  1  0.13033742  0.17187480  0.42350334  1.0
  Fe  Fe15  1  0.86966258  0.82812520  0.57649666  1.0
  Fe  Fe16  1  -0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe17  1  0.18200092  0.47322112  0.59006934  1.0
  Fe  Fe18  1  0.81799908  0.52677888  0.40993066  1.0