# generated using pymatgen data_Fe6W6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.79563673 _cell_length_b 7.79567113 _cell_length_c 7.79565721 _cell_angle_alpha 60.00011324 _cell_angle_beta 59.99989207 _cell_angle_gamma 59.99993816 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe6W6C _chemical_formula_sum 'Fe12 W12 C2' _cell_volume 334.99833898 _cell_formula_units_Z 2 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 0.91855925 0.24429337 0.91857563 1.0 Fe Fe1 1 0.33144301 0.00569826 0.33142913 1.0 Fe Fe2 1 0.33144463 0.33142902 0.33142924 1.0 Fe Fe3 1 0.00570151 0.33143139 0.33143352 1.0 Fe Fe4 1 0.91855810 0.91857641 0.24429321 1.0 Fe Fe5 1 0.24428917 0.91857161 0.91857094 1.0 Fe Fe6 1 0.33144458 0.33142709 0.00569941 1.0 Fe Fe7 1 0.12500104 0.12500497 0.62499936 1.0 Fe Fe8 1 0.91855798 0.91857580 0.91857496 1.0 Fe Fe9 1 0.12500049 0.62499523 0.12500552 1.0 Fe Fe10 1 0.12499296 0.12500089 0.12499908 1.0 Fe Fe11 1 0.62500299 0.12500288 0.12500230 1.0 W W12 1 0.30486731 0.69511345 0.69511654 1.0 W W13 1 0.30486719 0.30489539 0.69511907 1.0 W W14 1 0.55494771 0.94505513 0.55494307 1.0 W W15 1 0.94505755 0.55494387 0.55494598 1.0 W W16 1 0.55494616 0.94505360 0.94505376 1.0 W W17 1 0.69512911 0.30488626 0.30488063 1.0 W W18 1 0.94505502 0.55494244 0.94505223 1.0 W W19 1 0.30487216 0.69511729 0.30488888 1.0 W W20 1 0.55494813 0.55494020 0.94505637 1.0 W W21 1 0.69513052 0.30488183 0.69510865 1.0 W W22 1 0.69512726 0.69511298 0.30487803 1.0 W W23 1 0.94505527 0.94505134 0.55494386 1.0 C C24 1 0.75000236 0.74999922 0.74999962 1.0 C C25 1 0.49999854 0.50000006 0.50000102 1.0