# generated using pymatgen
data_Fe3SiW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73099453
_cell_length_b   4.73099351
_cell_length_c   7.83587740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3SiW2
_chemical_formula_sum   'Fe6 Si2 W4'
_cell_volume   151.88788052
_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  0.83019304  0.16980696  0.25000000  1.0
  Fe  Fe1  1  0.83019304  0.66038708  0.25000000  1.0
  Fe  Fe2  1  0.33961292  0.16980696  0.25000000  1.0
  Fe  Fe3  1  0.16980696  0.83019304  0.75000000  1.0
  Fe  Fe4  1  0.16980696  0.33961292  0.75000000  1.0
  Fe  Fe5  1  0.66038708  0.83019304  0.75000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.00000000  1.0
  W  W8  1  0.33333300  0.66666700  0.43613546  1.0
  W  W9  1  0.66666700  0.33333300  0.56386454  1.0
  W  W10  1  0.66666700  0.33333300  0.93613546  1.0
  W  W11  1  0.33333300  0.66666700  0.06386454  1.0