# generated using pymatgen data_Fe22B6W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50331653 _cell_length_b 7.50331653 _cell_length_c 7.50331653 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe22B6W _chemical_formula_sum 'Fe22 B6 W1' _cell_volume 298.70659090 _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 0.00036400 0.00036400 0.34171900 1.0 Fe Fe2 1 0.65755300 0.00036400 0.34171900 1.0 Fe Fe3 1 0.00036400 0.65755300 0.34171900 1.0 Fe Fe4 1 0.65755300 0.34171900 0.00036400 1.0 Fe Fe5 1 0.00036400 0.34171900 0.00036400 1.0 Fe Fe6 1 0.00036400 0.34171900 0.65755300 1.0 Fe Fe7 1 0.34171900 0.65755300 0.00036400 1.0 Fe Fe8 1 0.34171900 0.00036400 0.65755300 1.0 Fe Fe9 1 0.34171900 0.00036400 0.00036400 1.0 Fe Fe10 1 0.00036400 0.00036400 0.65755300 1.0 Fe Fe11 1 0.00036400 0.65755300 0.00036400 1.0 Fe Fe12 1 0.65755300 0.00036400 0.00036400 1.0 Fe Fe13 1 0.61965300 0.61965300 0.14104100 1.0 Fe Fe14 1 0.61965300 0.14104100 0.61965300 1.0 Fe Fe15 1 0.14104100 0.61965300 0.61965300 1.0 Fe Fe16 1 0.61965300 0.61965300 0.61965300 1.0 Fe Fe17 1 0.38315100 0.38315100 0.85054800 1.0 Fe Fe18 1 0.38315100 0.85054800 0.38315100 1.0 Fe Fe19 1 0.85054800 0.38315100 0.38315100 1.0 Fe Fe20 1 0.38315100 0.38315100 0.38315100 1.0 Fe Fe21 1 0.75000000 0.75000000 0.75000000 1.0 B B22 1 0.72419400 0.72419400 0.27580600 1.0 B B23 1 0.27580600 0.72419400 0.27580600 1.0 B B24 1 0.72419400 0.27580600 0.27580600 1.0 B B25 1 0.27580600 0.27580600 0.72419400 1.0 B B26 1 0.72419400 0.27580600 0.72419400 1.0 B B27 1 0.27580600 0.72419400 0.72419400 1.0 W W28 1 0.25000000 0.25000000 0.25000000 1.0