# generated using pymatgen
data_Fe7Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94500000
_cell_length_b   25.55772000
_cell_length_c   3.94100000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe7Si2
_chemical_formula_sum   'Fe28 Si8'
_cell_volume   397.35213448
_cell_formula_units_Z   4
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  Fe0  1  0.00000000  0.11033000  0.00000000  1
  Fe  Fe1  1  0.00000000  0.88967000  0.00000000  1
  Fe  Fe2  1  0.50000000  0.61033000  0.00000000  1
  Fe  Fe3  1  0.50000000  0.38967000  0.00000000  1
  Fe  Fe4  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.00000000  0.72224000  0.50000000  1
  Fe  Fe7  1  0.00000000  0.27776000  0.50000000  1
  Fe  Fe8  1  0.50000000  0.22224000  0.50000000  1
  Fe  Fe9  1  0.50000000  0.77776000  0.50000000  1
  Fe  Fe10  1  0.00000000  0.83356000  0.50000000  1
  Fe  Fe11  1  0.00000000  0.16644000  0.50000000  1
  Fe  Fe12  1  0.50000000  0.33356000  0.50000000  1
  Fe  Fe13  1  0.50000000  0.66644000  0.50000000  1
  Fe  Fe14  1  0.00000000  0.22247000  0.00000000  1
  Fe  Fe15  1  0.00000000  0.77753000  0.00000000  1
  Fe  Fe16  1  0.50000000  0.72247000  0.00000000  1
  Fe  Fe17  1  0.50000000  0.27753000  0.00000000  1
  Fe  Fe18  1  0.00000000  0.61009000  0.50000000  1
  Fe  Fe19  1  0.00000000  0.38991000  0.50000000  1
  Fe  Fe20  1  0.50000000  0.11009000  0.50000000  1
  Fe  Fe21  1  0.50000000  0.88991000  0.50000000  1
  Fe  Fe22  1  0.00000000  0.55509000  0.00000000  1
  Fe  Fe23  1  0.00000000  0.44491000  0.00000000  1
  Fe  Fe24  1  0.50000000  0.05509000  0.00000000  1
  Fe  Fe25  1  0.50000000  0.94491000  0.00000000  1
  Fe  Fe26  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe27  1  0.50000000  0.50000000  0.00000000  1
  Si  Si28  1  0.00000000  0.05608000  0.50000000  1
  Si  Si29  1  0.00000000  0.94392000  0.50000000  1
  Si  Si30  1  0.50000000  0.55608000  0.50000000  1
  Si  Si31  1  0.50000000  0.44392000  0.50000000  1
  Si  Si32  1  0.00000000  0.33454000  0.00000000  1
  Si  Si33  1  0.00000000  0.66546000  0.00000000  1
  Si  Si34  1  0.50000000  0.83454000  0.00000000  1
  Si  Si35  1  0.50000000  0.16546000  0.00000000  1
