# generated using pymatgen
data_FeSiW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79059318
_cell_length_b   4.79059318
_cell_length_c   7.54937900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60019165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSiW
_chemical_formula_sum   'Fe4 Si4 W4'
_cell_volume   150.64545746
_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  0.99817300  0.00182700  0.25852200  1.0
  Fe  Fe1  1  0.99817300  0.00182700  0.74147800  1.0
  Fe  Fe2  1  0.83009200  0.65368300  0.00000000  1.0
  Fe  Fe3  1  0.34631700  0.16990800  0.00000000  1.0
  Si  Si4  1  0.83535400  0.16464600  0.00000000  1.0
  Si  Si5  1  0.16735100  0.33820600  0.50000000  1.0
  Si  Si6  1  0.66179400  0.83264900  0.50000000  1.0
  Si  Si7  1  0.16727600  0.83272400  0.50000000  1.0
  W  W8  1  0.33203600  0.66796400  0.18907500  1.0
  W  W9  1  0.66564000  0.33436000  0.31960000  1.0
  W  W10  1  0.66564000  0.33436000  0.68040000  1.0
  W  W11  1  0.33203600  0.66796400  0.81092500  1.0