# generated using pymatgen
data_Y2Fe4Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93962446
_cell_length_b   3.93962446
_cell_length_c   16.09154400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Fe4Si9
_chemical_formula_sum   'Y2 Fe4 Si9'
_cell_volume   216.29075958
_cell_formula_units_Z   1
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
  Y  Y0  1  0.66666700  0.33333300  0.24174400  1.0
  Y  Y1  1  0.33333300  0.66666700  0.75825600  1.0
  Fe  Fe2  1  0.66666700  0.33333300  0.58870600  1.0
  Fe  Fe3  1  0.33333300  0.66666700  0.41129400  1.0
  Fe  Fe4  1  0.33333300  0.66666700  0.10089100  1.0
  Fe  Fe5  1  0.66666700  0.33333300  0.89910900  1.0
  Si  Si6  1  0.00000000  0.00000000  0.64927500  1.0
  Si  Si7  1  0.00000000  0.00000000  0.35072500  1.0
  Si  Si8  1  0.00000000  0.00000000  0.12596700  1.0
  Si  Si9  1  0.00000000  0.00000000  0.87403300  1.0
  Si  Si10  1  0.66666700  0.33333300  0.43574100  1.0
  Si  Si11  1  0.33333300  0.66666700  0.56425900  1.0
  Si  Si12  1  0.33333300  0.66666700  0.95706600  1.0
  Si  Si13  1  0.66666700  0.33333300  0.04293400  1.0
  Si  Si14  1  0.00000000  0.00000000  0.50000000  1.0