# generated using pymatgen
data_FeSiW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72861566
_cell_length_b   4.72861566
_cell_length_c   7.64797800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.26507079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSiW
_chemical_formula_sum   'Fe4 Si4 W4'
_cell_volume   152.00782438
_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  0.17068500  0.82931500  0.00000000  1.0
  Fe  Fe1  1  0.65159300  0.82786400  0.00000000  1.0
  Fe  Fe2  1  0.17213600  0.34840700  0.00000000  1.0
  Fe  Fe3  1  0.85189700  0.14810300  0.50000000  1.0
  Si  Si4  1  0.35534000  0.16407700  0.50000000  1.0
  Si  Si5  1  0.83592300  0.64466000  0.50000000  1.0
  Si  Si6  1  0.98863400  0.01136600  0.23674200  1.0
  Si  Si7  1  0.98863400  0.01136600  0.76325800  1.0
  W  W8  1  0.33083500  0.66916500  0.31009800  1.0
  W  W9  1  0.66219500  0.33780500  0.18235300  1.0
  W  W10  1  0.66219500  0.33780500  0.81764700  1.0
  W  W11  1  0.33083500  0.66916500  0.68990200  1.0