# generated using pymatgen data_Co6Mo6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.68243516 _cell_length_b 7.68243516 _cell_length_c 7.68243516 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co6Mo6C _chemical_formula_sum 'Co12 Mo12 C2' _cell_volume 320.61343211 _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 0.41738000 0.41738000 0.74786100 1.0 Co Co1 1 0.41738000 0.74786100 0.41738000 1.0 Co Co2 1 0.74786100 0.41738000 0.41738000 1.0 Co Co3 1 0.41738000 0.41738000 0.41738000 1.0 Co Co4 1 0.83262000 0.83262000 0.50213900 1.0 Co Co5 1 0.83262000 0.50213900 0.83262000 1.0 Co Co6 1 0.50213900 0.83262000 0.83262000 1.0 Co Co7 1 0.83262000 0.83262000 0.83262000 1.0 Co Co8 1 0.62500000 0.62500000 0.12500000 1.0 Co Co9 1 0.62500000 0.12500000 0.62500000 1.0 Co Co10 1 0.12500000 0.62500000 0.62500000 1.0 Co Co11 1 0.62500000 0.62500000 0.62500000 1.0 Mo Mo12 1 0.05186800 0.05186800 0.44813200 1.0 Mo Mo13 1 0.44813200 0.05186800 0.44813200 1.0 Mo Mo14 1 0.05186800 0.44813200 0.44813200 1.0 Mo Mo15 1 0.44813200 0.44813200 0.05186800 1.0 Mo Mo16 1 0.05186800 0.44813200 0.05186800 1.0 Mo Mo17 1 0.44813200 0.05186800 0.05186800 1.0 Mo Mo18 1 0.19813200 0.19813200 0.80186800 1.0 Mo Mo19 1 0.80186800 0.19813200 0.80186800 1.0 Mo Mo20 1 0.19813200 0.80186800 0.80186800 1.0 Mo Mo21 1 0.80186800 0.80186800 0.19813200 1.0 Mo Mo22 1 0.19813200 0.80186800 0.19813200 1.0 Mo Mo23 1 0.80186800 0.19813200 0.19813200 1.0 C C24 1 0.25000000 0.25000000 0.25000000 1.0 C C25 1 0.00000000 0.00000000 0.00000000 1.0