# generated using pymatgen
data_AlFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82223190
_cell_length_b   4.05423978
_cell_length_c   46.54076828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlFe
_chemical_formula_sum   'Al10 Fe10'
_cell_volume   532.519696216
_cell_formula_units_Z   10
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  Al1  1  1.005156  0.497306  0.301792  1
  Al  Al2  1  1.005156  0.997306  0.346251  1
  Al  Al3  1  1.005156  0.497306  0.389375  1
  Al  Al4  1  1.005156  0.997306  0.433016  1
  Al  Al5  1  1.005156  0.497306  0.476420  1
  Al  Al6  1  1.005156  0.997306  0.519966  1
  Al  Al7  1  1.005156  0.497306  0.563370  1
  Al  Al8  1  1.005156  0.997306  0.607011  1
  Al  Al9  1  1.005156  0.497306  0.650135  1
  Al  Al10  1  1.005156  0.997306  0.694595  1
  Fe  Fe11  1  0.505156  0.997306  0.303232  1
  Fe  Fe12  1  0.505156  0.497306  0.345884  1
  Fe  Fe13  1  0.505156  0.997306  0.389600  1
  Fe  Fe14  1  0.505156  0.497306  0.432911  1
  Fe  Fe15  1  0.505156  0.997306  0.476483  1
  Fe  Fe16  1  0.505156  0.497306  0.519903  1
  Fe  Fe17  1  0.505156  0.997306  0.563475  1
  Fe  Fe18  1  0.505156  0.497306  0.606786  1
  Fe  Fe19  1  0.505156  0.997306  0.650503  1
  Fe  Fe20  1  0.505156  0.497306  0.693154  1
