# generated using pymatgen data_Co3Si3W6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.68705057 _cell_length_b 7.68705053 _cell_length_c 7.67942150 _cell_angle_alpha 60.03281623 _cell_angle_beta 60.03281642 _cell_angle_gamma 60.41496837 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co3Si3W6C _chemical_formula_sum 'Co6 Si6 W12 C2' _cell_volume 322.02760100 _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 Co Co0 1 0.33038311 0.33038311 0.00536521 1.0 Co Co1 1 0.13410184 0.13410184 0.60218363 1.0 Co Co2 1 0.91961689 0.91961689 0.91613343 1.0 Co Co3 1 0.12500000 0.62500000 0.13666574 1.0 Co Co4 1 0.11589816 0.11589816 0.12038831 1.0 Co Co5 1 0.62500000 0.12500000 0.13666574 1.0 Si Si6 1 0.91545933 0.24103101 0.91317460 1.0 Si Si7 1 0.33454067 0.00896899 0.31966393 1.0 Si Si8 1 0.33588973 0.33588973 0.32497445 1.0 Si Si9 1 0.00896899 0.33454067 0.31966393 1.0 Si Si10 1 0.91411027 0.91411027 0.24675391 1.0 Si Si11 1 0.24103101 0.91545933 0.91317460 1.0 W W12 1 0.29869425 0.69643510 0.70176387 1.0 W W13 1 0.30388017 0.30388017 0.69961508 1.0 W W14 1 0.55444140 0.94300199 0.55939380 1.0 W W15 1 0.94300199 0.55444140 0.55939380 1.0 W W16 1 0.55356490 0.95130575 0.94689321 1.0 W W17 1 0.69555860 0.30699801 0.30683719 1.0 W W18 1 0.95130575 0.55356490 0.94689321 1.0 W W19 1 0.30699801 0.69555860 0.30683719 1.0 W W20 1 0.55164698 0.55164698 0.94751959 1.0 W W21 1 0.69643510 0.29869425 0.70176387 1.0 W W22 1 0.69835302 0.69835302 0.30081355 1.0 W W23 1 0.94611983 0.94611983 0.55737542 1.0 C C24 1 0.74938455 0.74938455 0.75566232 1.0 C C25 1 0.50061545 0.50061545 0.50443141 1.0