# generated using pymatgen
data_Fe5Si3W4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71656057
_cell_length_b   4.71653081
_cell_length_c   7.77525373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45737983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5Si3W4
_chemical_formula_sum   'Fe5 Si3 W4'
_cell_volume   149.09846855
_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
  Fe  Fe0  1  0.33641684  0.17255380  0.75000000  1.0
  Fe  Fe1  1  0.82743742  0.66357786  0.75000000  1.0
  Fe  Fe2  1  0.17377140  0.32782273  0.25000000  1.0
  Fe  Fe3  1  0.67216442  0.82622340  0.25000000  1.0
  Fe  Fe4  1  0.82710825  0.17288701  0.75000000  1.0
  Si  Si5  1  0.99501845  0.00499057  0.99911170  1.0
  Si  Si6  1  0.99501845  0.00499057  0.50088830  1.0
  Si  Si7  1  0.18055163  0.81945005  0.25000000  1.0
  W  W8  1  0.32923832  0.67078255  0.93834909  1.0
  W  W9  1  0.66701774  0.33296995  0.43460746  1.0
  W  W10  1  0.66701774  0.33296995  0.06539254  1.0
  W  W11  1  0.32923832  0.67078255  0.56165091  1.0