# generated using pymatgen data_Co2GeMo3C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.86288352 _cell_length_b 7.86288323 _cell_length_c 7.86288405 _cell_angle_alpha 60.00000070 _cell_angle_beta 60.00000190 _cell_angle_gamma 60.00000246 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co2GeMo3C _chemical_formula_sum 'Co8 Ge4 Mo12 C4' _cell_volume 343.74038434 _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 0.91743050 0.24770949 0.91743050 1.0 Co Co1 1 0.24770949 0.91743050 0.91743050 1.0 Co Co2 1 0.91743050 0.91743050 0.24770949 1.0 Co Co3 1 0.00229051 0.33256950 0.33256950 1.0 Co Co4 1 0.33256950 0.00229051 0.33256950 1.0 Co Co5 1 0.91743050 0.91743050 0.91743050 1.0 Co Co6 1 0.33256950 0.33256950 0.33256950 1.0 Co Co7 1 0.33256950 0.33256950 0.00229051 1.0 Ge Ge8 1 0.62500000 0.12500000 0.12500000 1.0 Ge Ge9 1 0.12500000 0.12500000 0.62500000 1.0 Ge Ge10 1 0.12500000 0.62500000 0.12500000 1.0 Ge Ge11 1 0.12500000 0.12500000 0.12500000 1.0 Mo Mo12 1 0.55626911 0.94373089 0.55626911 1.0 Mo Mo13 1 0.69373089 0.30626911 0.69373089 1.0 Mo Mo14 1 0.69373089 0.69373089 0.30626911 1.0 Mo Mo15 1 0.30626911 0.30626911 0.69373089 1.0 Mo Mo16 1 0.69373089 0.30626911 0.30626911 1.0 Mo Mo17 1 0.30626911 0.69373089 0.69373089 1.0 Mo Mo18 1 0.94373089 0.55626911 0.55626911 1.0 Mo Mo19 1 0.94373089 0.94373089 0.55626911 1.0 Mo Mo20 1 0.30626911 0.69373089 0.30626911 1.0 Mo Mo21 1 0.55626911 0.55626911 0.94373089 1.0 Mo Mo22 1 0.94373089 0.55626911 0.94373089 1.0 Mo Mo23 1 0.55626911 0.94373089 0.94373089 1.0 C C24 1 0.62500000 0.62500000 0.62500000 1.0 C C25 1 0.12500000 0.62500000 0.62500000 1.0 C C26 1 0.62500000 0.12500000 0.62500000 1.0 C C27 1 0.62500000 0.62500000 0.12500000 1.0