# generated using pymatgen
data_Fe4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.74859000
_cell_length_b   2.74859000
_cell_length_c   19.65775000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4Si3
_chemical_formula_sum   'Fe8 Si6'
_cell_volume   148.50932761
_cell_formula_units_Z   2
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  0.00000000  0.21018000  1
  Fe  Fe1  1  0.00000000  0.00000000  0.78982000  1
  Fe  Fe2  1  0.50000000  0.50000000  0.71018000  1
  Fe  Fe3  1  0.50000000  0.50000000  0.28982000  1
  Fe  Fe4  1  0.00000000  0.00000000  0.93030000  1
  Fe  Fe5  1  0.00000000  0.00000000  0.06970000  1
  Fe  Fe6  1  0.50000000  0.50000000  0.43030000  1
  Fe  Fe7  1  0.50000000  0.50000000  0.56970000  1
  Si  Si8  1  0.00000000  0.00000000  0.35826000  1
  Si  Si9  1  0.00000000  0.00000000  0.64174000  1
  Si  Si10  1  0.50000000  0.50000000  0.85826000  1
  Si  Si11  1  0.50000000  0.50000000  0.14174000  1
  Si  Si12  1  0.00000000  0.00000000  0.50000000  1
  Si  Si13  1  0.50000000  0.50000000  0.00000000  1
