# generated using pymatgen
data_Fe2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65736357
_cell_length_b   4.65746509
_cell_length_c   7.91965196
_cell_angle_alpha   89.99941702
_cell_angle_beta   90.00065742
_cell_angle_gamma   119.99201383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2W
_chemical_formula_sum   'Fe8 W4'
_cell_volume   148.78577871
_cell_formula_units_Z   4
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  -0.00000955  -0.00000193  -0.00001626  1.0
  Fe  Fe1  1  -0.00000352  -0.00000683  0.50001323  1.0
  Fe  Fe2  1  0.17034225  0.82965752  0.25003337  1.0
  Fe  Fe3  1  0.34072050  0.17035711  0.74996470  1.0
  Fe  Fe4  1  0.82963952  0.65927256  0.74996529  1.0
  Fe  Fe5  1  0.17035480  0.34069676  0.25003284  1.0
  Fe  Fe6  1  0.65930120  0.82964045  0.25003322  1.0
  Fe  Fe7  1  0.82964931  0.17035939  0.74996519  1.0
  W  W8  1  0.33332656  0.66669884  0.93020095  1.0
  W  W9  1  0.66668218  0.33333020  0.43026965  1.0
  W  W10  1  0.66666795  0.33332326  0.06979061  1.0
  W  W11  1  0.33332879  0.66667266  0.56974720  1.0