# generated using pymatgen data_Fe5Si7(W6C)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.69198411 _cell_length_b 7.69198453 _cell_length_c 7.69198387 _cell_angle_alpha 60.29987800 _cell_angle_beta 60.29987362 _cell_angle_gamma 60.29987253 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5Si7(W6C)2 _chemical_formula_sum 'Fe5 Si7 W12 C2' _cell_volume 323.99423891 _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 0.13063092 0.13063092 0.61569442 1.0 Fe Fe1 1 0.91516278 0.91516278 0.91516278 1.0 Fe Fe2 1 0.13063092 0.61569442 0.13063092 1.0 Fe Fe3 1 0.12427723 0.12427723 0.12427723 1.0 Fe Fe4 1 0.61569442 0.13063092 0.13063092 1.0 Si Si5 1 0.91677507 0.24107853 0.91677507 1.0 Si Si6 1 0.33320066 0.00036074 0.33320066 1.0 Si Si7 1 0.33439237 0.33439237 0.33439237 1.0 Si Si8 1 0.00036074 0.33320066 0.33320066 1.0 Si Si9 1 0.91677507 0.91677507 0.24107853 1.0 Si Si10 1 0.24107853 0.91677507 0.91677507 1.0 Si Si11 1 0.33320066 0.33320066 0.00036074 1.0 W W12 1 0.30242391 0.69907262 0.69907262 1.0 W W13 1 0.30563462 0.30563462 0.69596703 1.0 W W14 1 0.55552128 0.94408715 0.55552128 1.0 W W15 1 0.94408715 0.55552128 0.55552128 1.0 W W16 1 0.56137817 0.94182870 0.94182870 1.0 W W17 1 0.69596703 0.30563462 0.30563462 1.0 W W18 1 0.94182870 0.56137817 0.94182870 1.0 W W19 1 0.30563462 0.69596703 0.30563462 1.0 W W20 1 0.55552128 0.55552128 0.94408715 1.0 W W21 1 0.69907262 0.30242391 0.69907262 1.0 W W22 1 0.69907262 0.69907262 0.30242391 1.0 W W23 1 0.94182870 0.94182870 0.56137817 1.0 C C24 1 0.74772865 0.74772865 0.74772865 1.0 C C25 1 0.50211929 0.50211929 0.50211929 1.0