# generated using pymatgen data_Fe4Si2W6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.76023155 _cell_length_b 7.76023080 _cell_length_c 7.76023037 _cell_angle_alpha 59.99999757 _cell_angle_beta 60.00000078 _cell_angle_gamma 59.99999731 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe4Si2W6C _chemical_formula_sum 'Fe8 Si4 W12 C2' _cell_volume 330.45240711 _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 0.91882309 0.24353172 0.91882309 1.0 Fe Fe1 1 0.33117691 0.00646828 0.33117691 1.0 Fe Fe2 1 0.33117691 0.33117691 0.33117691 1.0 Fe Fe3 1 0.00646828 0.33117691 0.33117691 1.0 Fe Fe4 1 0.91882309 0.91882309 0.24353172 1.0 Fe Fe5 1 0.24353172 0.91882309 0.91882309 1.0 Fe Fe6 1 0.33117691 0.33117691 0.00646828 1.0 Fe Fe7 1 0.91882309 0.91882309 0.91882309 1.0 Si Si8 1 0.12500000 0.12500000 0.62500000 1.0 Si Si9 1 0.12500000 0.62500000 0.12500000 1.0 Si Si10 1 0.12500000 0.12500000 0.12500000 1.0 Si Si11 1 0.62500000 0.12500000 0.12500000 1.0 W W12 1 0.30501299 0.69498701 0.69498701 1.0 W W13 1 0.30501299 0.30501299 0.69498701 1.0 W W14 1 0.55501299 0.94498701 0.55501299 1.0 W W15 1 0.94498701 0.55501299 0.55501299 1.0 W W16 1 0.55501299 0.94498701 0.94498701 1.0 W W17 1 0.69498701 0.30501299 0.30501299 1.0 W W18 1 0.94498701 0.55501299 0.94498701 1.0 W W19 1 0.30501299 0.69498701 0.30501299 1.0 W W20 1 0.55501299 0.55501299 0.94498701 1.0 W W21 1 0.69498701 0.30501299 0.69498701 1.0 W W22 1 0.69498701 0.69498701 0.30501299 1.0 W W23 1 0.94498701 0.94498701 0.55501299 1.0 C C24 1 0.75000000 0.75000000 0.75000000 1.0 C C25 1 0.50000000 0.50000000 0.50000000 1.0