# generated using pymatgen
data_Fe2SiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87687634
_cell_length_b   9.87687634
_cell_length_c   9.87687634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2SiS4
_chemical_formula_sum   'Fe16 Si8 S32'
_cell_volume   963.51581858
_cell_formula_units_Z   8
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  0.12500000  0.12500000  0.62500000  1
  Fe  Fe1  1  0.62500000  0.37500000  0.37500000  1
  Fe  Fe2  1  0.37500000  0.12500000  0.87500000  1
  Fe  Fe3  1  0.87500000  0.37500000  0.12500000  1
  Fe  Fe4  1  0.12500000  0.37500000  0.87500000  1
  Fe  Fe5  1  0.62500000  0.12500000  0.12500000  1
  Fe  Fe6  1  0.37500000  0.37500000  0.62500000  1
  Fe  Fe7  1  0.87500000  0.12500000  0.37500000  1
  Fe  Fe8  1  0.62500000  0.87500000  0.87500000  1
  Fe  Fe9  1  0.37500000  0.87500000  0.12500000  1
  Fe  Fe10  1  0.87500000  0.62500000  0.87500000  1
  Fe  Fe11  1  0.12500000  0.62500000  0.12500000  1
  Fe  Fe12  1  0.87500000  0.87500000  0.62500000  1
  Fe  Fe13  1  0.12500000  0.87500000  0.37500000  1
  Fe  Fe14  1  0.62500000  0.62500000  0.62500000  1
  Fe  Fe15  1  0.37500000  0.62500000  0.37500000  1
  Si  Si16  1  0.00000000  0.00000000  0.00000000  1
  Si  Si17  1  0.25000000  0.25000000  0.25000000  1
  Si  Si18  1  0.50000000  0.00000000  0.50000000  1
  Si  Si19  1  0.00000000  0.50000000  0.50000000  1
  Si  Si20  1  0.50000000  0.50000000  0.00000000  1
  Si  Si21  1  0.75000000  0.75000000  0.25000000  1
  Si  Si22  1  0.75000000  0.25000000  0.75000000  1
  Si  Si23  1  0.25000000  0.75000000  0.75000000  1
  S  S24  1  0.12248600  0.37751400  0.12248600  1
  S  S25  1  0.12751400  0.62751400  0.37248600  1
  S  S26  1  0.37751400  0.37751400  0.37751400  1
  S  S27  1  0.37248600  0.62751400  0.12751400  1
  S  S28  1  0.12248600  0.12248600  0.37751400  1
  S  S29  1  0.12751400  0.87248600  0.12751400  1
  S  S30  1  0.37751400  0.12248600  0.12248600  1
  S  S31  1  0.37248600  0.87248600  0.37248600  1
  S  S32  1  0.62248600  0.87751400  0.12248600  1
  S  S33  1  0.87248600  0.12751400  0.12751400  1
  S  S34  1  0.62248600  0.62248600  0.37751400  1
  S  S35  1  0.87248600  0.37248600  0.37248600  1
  S  S36  1  0.87751400  0.62248600  0.12248600  1
  S  S37  1  0.62751400  0.37248600  0.12751400  1
  S  S38  1  0.87751400  0.87751400  0.37751400  1
  S  S39  1  0.62751400  0.12751400  0.37248600  1
  S  S40  1  0.12248600  0.87751400  0.62248600  1
  S  S41  1  0.37248600  0.37248600  0.87248600  1
  S  S42  1  0.37751400  0.62248600  0.62248600  1
  S  S43  1  0.12751400  0.12751400  0.87248600  1
  S  S44  1  0.37751400  0.87751400  0.87751400  1
  S  S45  1  0.12751400  0.37248600  0.62751400  1
  S  S46  1  0.12248600  0.62248600  0.87751400  1
  S  S47  1  0.37248600  0.12751400  0.62751400  1
  S  S48  1  0.62248600  0.37751400  0.62248600  1
  S  S49  1  0.87248600  0.87248600  0.87248600  1
  S  S50  1  0.87751400  0.12248600  0.62248600  1
  S  S51  1  0.62751400  0.62751400  0.87248600  1
  S  S52  1  0.87751400  0.37751400  0.87751400  1
  S  S53  1  0.62751400  0.87248600  0.62751400  1
  S  S54  1  0.62248600  0.12248600  0.87751400  1
  S  S55  1  0.87248600  0.62751400  0.62751400  1
