# generated using pymatgen
data_Fe2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82300000
_cell_length_b   3.91900000
_cell_length_c   4.81700000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.17200000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2Si
_chemical_formula_sum   'Fe8 Si4'
_cell_volume   128.80280595
_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  0.17108000  0.00000000  0.83273000  1
  Fe  Fe1  1  0.82892000  0.00000000  0.16727000  1
  Fe  Fe2  1  0.33941000  0.50000000  0.16011000  1
  Fe  Fe3  1  0.66059000  0.50000000  0.83989000  1
  Fe  Fe4  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.83331000  0.00000000  0.67003000  1
  Fe  Fe7  1  0.16669000  0.00000000  0.32997000  1
  Si  Si8  1  0.66985000  0.50000000  0.34508000  1
  Si  Si9  1  0.33015000  0.50000000  0.65492000  1
  Si  Si10  1  0.50000000  0.00000000  0.00000000  1
  Si  Si11  1  0.00000000  0.50000000  0.00000000  1
