# generated using pymatgen data_Co12Ge4C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.65407200 _cell_length_b 3.65407200 _cell_length_c 14.13721300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co12Ge4C _chemical_formula_sum 'Co12 Ge4 C1' _cell_volume 188.76349174 _cell_formula_units_Z 1 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 0.50000000 0.50000000 0.86869200 1.0 Co Co1 1 0.50000000 0.50000000 0.13130800 1.0 Co Co2 1 0.50000000 0.50000000 0.37753600 1.0 Co Co3 1 0.50000000 0.50000000 0.62246400 1.0 Co Co4 1 0.50000000 0.00000000 0.00000000 1.0 Co Co5 1 0.50000000 0.00000000 0.25548200 1.0 Co Co6 1 0.50000000 0.00000000 0.50000000 1.0 Co Co7 1 0.50000000 0.00000000 0.74451800 1.0 Co Co8 1 0.00000000 0.50000000 0.00000000 1.0 Co Co9 1 0.00000000 0.50000000 0.25548200 1.0 Co Co10 1 0.00000000 0.50000000 0.50000000 1.0 Co Co11 1 0.00000000 0.50000000 0.74451800 1.0 Ge Ge12 1 0.00000000 0.00000000 0.86315300 1.0 Ge Ge13 1 0.00000000 0.00000000 0.13684700 1.0 Ge Ge14 1 0.00000000 0.00000000 0.37886500 1.0 Ge Ge15 1 0.00000000 0.00000000 0.62113500 1.0 C C16 1 0.50000000 0.50000000 0.00000000 1.0