# generated using pymatgen data_Ti6Co16Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.00054978 _cell_length_b 8.00054978 _cell_length_c 8.00054978 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti6Co16Ge7 _chemical_formula_sum 'Ti6 Co16 Ge7' _cell_volume 362.11331719 _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 Ti Ti0 1 0.69864500 0.30135500 0.30135500 1.0 Ti Ti1 1 0.30135500 0.69864500 0.69864500 1.0 Ti Ti2 1 0.30135500 0.69864500 0.30135500 1.0 Ti Ti3 1 0.69864500 0.30135500 0.69864500 1.0 Ti Ti4 1 0.30135500 0.30135500 0.69864500 1.0 Ti Ti5 1 0.69864500 0.69864500 0.30135500 1.0 Co Co6 1 0.33414200 0.33414200 0.33414200 1.0 Co Co7 1 0.66585800 0.66585800 0.66585800 1.0 Co Co8 1 0.33414200 0.33414200 0.99757400 1.0 Co Co9 1 0.33414200 0.99757400 0.33414200 1.0 Co Co10 1 0.66585800 0.66585800 0.00242600 1.0 Co Co11 1 0.66585800 0.00242600 0.66585800 1.0 Co Co12 1 0.99757400 0.33414200 0.33414200 1.0 Co Co13 1 0.00242600 0.66585800 0.66585800 1.0 Co Co14 1 0.11995300 0.11995300 0.11995300 1.0 Co Co15 1 0.88004700 0.88004700 0.88004700 1.0 Co Co16 1 0.11995300 0.11995300 0.64014200 1.0 Co Co17 1 0.11995300 0.64014200 0.11995300 1.0 Co Co18 1 0.88004700 0.88004700 0.35985800 1.0 Co Co19 1 0.88004700 0.35985800 0.88004700 1.0 Co Co20 1 0.64014200 0.11995300 0.11995300 1.0 Co Co21 1 0.35985800 0.88004700 0.88004700 1.0 Ge Ge22 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge23 1 0.00000000 0.50000000 0.50000000 1.0 Ge Ge24 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge25 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge26 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge27 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge28 1 0.00000000 0.00000000 0.00000000 1.0