# generated using pymatgen
data_Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48746405
_cell_length_b   4.05320874
_cell_length_c   47.08154900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe
_chemical_formula_sum   Fe20
_cell_volume   474.686113589
_cell_formula_units_Z   20
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
  Fe  Fe1  1  -0.002716  0.248364  0.303993  1
  Fe  Fe2  1  0.497284  0.748364  0.287395  1
  Fe  Fe3  1  0.497284  0.248364  0.349396  1
  Fe  Fe4  1  -0.002716  0.748364  0.334008  1
  Fe  Fe5  1  -0.002716  0.248364  0.394677  1
  Fe  Fe6  1  0.497284  0.748364  0.379626  1
  Fe  Fe7  1  0.497284  0.248364  0.439989  1
  Fe  Fe8  1  -0.002716  0.748364  0.425081  1
  Fe  Fe9  1  -0.002716  0.248364  0.485320  1
  Fe  Fe10  1  0.497284  0.748364  0.470466  1
  Fe  Fe11  1  0.497284  0.248364  0.530671  1
  Fe  Fe12  1  -0.002716  0.748364  0.515818  1
  Fe  Fe13  1  -0.002716  0.248364  0.576057  1
  Fe  Fe14  1  0.497284  0.748364  0.561149  1
  Fe  Fe15  1  0.497284  0.248364  0.621512  1
  Fe  Fe16  1  -0.002716  0.748364  0.606461  1
  Fe  Fe17  1  -0.002716  0.248364  0.667130  1
  Fe  Fe18  1  0.497284  0.748364  0.651742  1
  Fe  Fe19  1  0.497284  0.248364  0.713743  1
  Fe  Fe20  1  -0.002716  0.748364  0.697145  1
