# generated using pymatgen
data_Fe7W6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07091104
_cell_length_b   9.07091104
_cell_length_c   9.07091133
_cell_angle_alpha   30.49836508
_cell_angle_beta   30.49836508
_cell_angle_gamma   30.49836656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe7W6
_chemical_formula_sum   'Fe7 W6'
_cell_volume   170.41138238
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.58922100  0.09078200  0.09078200  1.0
  Fe  Fe2  1  0.09078200  0.09078200  0.58922100  1.0
  Fe  Fe3  1  0.09078200  0.58922100  0.09078200  1.0
  Fe  Fe4  1  0.90921800  0.41077900  0.90921800  1.0
  Fe  Fe5  1  0.41077900  0.90921800  0.90921800  1.0
  Fe  Fe6  1  0.90921800  0.90921800  0.41077900  1.0
  W  W7  1  0.16610000  0.16610000  0.16610000  1.0
  W  W8  1  0.83390000  0.83390000  0.83390000  1.0
  W  W9  1  0.34743700  0.34743700  0.34743700  1.0
  W  W10  1  0.65256300  0.65256300  0.65256300  1.0
  W  W11  1  0.45037000  0.45037000  0.45037000  1.0
  W  W12  1  0.54963000  0.54963000  0.54963000  1.0