# generated using pymatgen data_Co2SiMo3N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.76216550 _cell_length_b 7.76216521 _cell_length_c 7.76216486 _cell_angle_alpha 59.99999731 _cell_angle_beta 59.99999855 _cell_angle_gamma 60.00000021 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co2SiMo3N _chemical_formula_sum 'Co8 Si4 Mo12 N4' _cell_volume 330.69957095 _cell_formula_units_Z 4 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 0.24471460 0.91842880 0.91842880 1.0 Co Co1 1 0.91842880 0.24471460 0.91842880 1.0 Co Co2 1 0.91842880 0.91842880 0.91842880 1.0 Co Co3 1 0.91842880 0.91842880 0.24471460 1.0 Co Co4 1 0.00528540 0.33157120 0.33157120 1.0 Co Co5 1 0.33157120 0.33157120 0.00528540 1.0 Co Co6 1 0.33157120 0.00528540 0.33157120 1.0 Co Co7 1 0.33157120 0.33157120 0.33157120 1.0 Si Si8 1 0.62500000 0.12500000 0.12500000 1.0 Si Si9 1 0.12500000 0.12500000 0.62500000 1.0 Si Si10 1 0.12500000 0.62500000 0.12500000 1.0 Si Si11 1 0.12500000 0.12500000 0.12500000 1.0 Mo Mo12 1 0.69572707 0.30427293 0.69572707 1.0 Mo Mo13 1 0.55427293 0.55427293 0.94572707 1.0 Mo Mo14 1 0.55427293 0.94572707 0.55427293 1.0 Mo Mo15 1 0.94572707 0.94572707 0.55427293 1.0 Mo Mo16 1 0.94572707 0.55427293 0.55427293 1.0 Mo Mo17 1 0.94572707 0.55427293 0.94572707 1.0 Mo Mo18 1 0.69572707 0.30427293 0.30427293 1.0 Mo Mo19 1 0.30427293 0.69572707 0.30427293 1.0 Mo Mo20 1 0.30427293 0.30427293 0.69572707 1.0 Mo Mo21 1 0.30427293 0.69572707 0.69572707 1.0 Mo Mo22 1 0.69572707 0.69572707 0.30427293 1.0 Mo Mo23 1 0.55427293 0.94572707 0.94572707 1.0 N N24 1 0.62500000 0.62500000 0.62500000 1.0 N N25 1 0.12500000 0.62500000 0.62500000 1.0 N N26 1 0.62500000 0.12500000 0.62500000 1.0 N N27 1 0.62500000 0.62500000 0.12500000 1.0