# generated using pymatgen data_CoMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.36135652 _cell_length_b 17.36135652 _cell_length_c 17.36135617 _cell_angle_alpha 15.81674946 _cell_angle_beta 15.81674946 _cell_angle_gamma 15.81674741 _symmetry_Int_Tables_number 1 _chemical_formula_structural CoMo _chemical_formula_sum 'Co13 Mo13' _cell_volume 338.81265484 _cell_formula_units_Z 13 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 0.19990200 0.70934900 0.70934900 1.0 Co Co1 1 0.70399200 0.20542100 0.20542100 1.0 Co Co2 1 0.70934900 0.19990200 0.70934900 1.0 Co Co3 1 0.20542100 0.70399200 0.20542100 1.0 Co Co4 1 0.70934900 0.70934900 0.19990200 1.0 Co Co5 1 0.20542100 0.20542100 0.70399200 1.0 Co Co6 1 0.29600800 0.79457900 0.79457900 1.0 Co Co7 1 0.80009800 0.29065100 0.29065100 1.0 Co Co8 1 0.79457900 0.29600800 0.79457900 1.0 Co Co9 1 0.29065100 0.80009800 0.29065100 1.0 Co Co10 1 0.79457900 0.79457900 0.29600800 1.0 Co Co11 1 0.29065100 0.29065100 0.80009800 1.0 Co Co12 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo13 1 0.32645400 0.32645400 0.32645400 1.0 Mo Mo14 1 0.82620100 0.82620100 0.82620100 1.0 Mo Mo15 1 0.17379900 0.17379900 0.17379900 1.0 Mo Mo16 1 0.67354600 0.67354600 0.67354600 1.0 Mo Mo17 1 0.27496500 0.27496500 0.27496500 1.0 Mo Mo18 1 0.77395300 0.77395300 0.77395300 1.0 Mo Mo19 1 0.22604700 0.22604700 0.22604700 1.0 Mo Mo20 1 0.72503500 0.72503500 0.72503500 1.0 Mo Mo21 1 0.91815200 0.91815200 0.91815200 1.0 Mo Mo22 1 0.41666700 0.41666700 0.41666700 1.0 Mo Mo23 1 0.58333300 0.58333300 0.58333300 1.0 Mo Mo24 1 0.08184800 0.08184800 0.08184800 1.0 Mo Mo25 1 0.50000000 0.50000000 0.50000000 1.0