# generated using pymatgen data_TiCoGe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.74152800 _cell_length_b 8.83127100 _cell_length_c 9.93336700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiCoGe2 _chemical_formula_sum 'Ti12 Co12 Ge24' _cell_volume 679.11978348 _cell_formula_units_Z 12 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 0.74008400 0.83070600 0.04673900 1.0 Ti Ti1 1 0.74008400 0.16929400 0.95326100 1.0 Ti Ti2 1 0.25991600 0.66929400 0.54673900 1.0 Ti Ti3 1 0.25991600 0.33070600 0.45326100 1.0 Ti Ti4 1 0.25991600 0.16929400 0.95326100 1.0 Ti Ti5 1 0.25991600 0.83070600 0.04673900 1.0 Ti Ti6 1 0.74008400 0.33070600 0.45326100 1.0 Ti Ti7 1 0.74008400 0.66929400 0.54673900 1.0 Ti Ti8 1 0.50000000 0.83420600 0.31894700 1.0 Ti Ti9 1 0.50000000 0.16579400 0.68105300 1.0 Ti Ti10 1 0.50000000 0.66579400 0.81894700 1.0 Ti Ti11 1 0.50000000 0.33420600 0.18105300 1.0 Co Co12 1 0.74863500 0.59169700 0.25024400 1.0 Co Co13 1 0.74863500 0.40830300 0.74975600 1.0 Co Co14 1 0.25136500 0.90830300 0.75024400 1.0 Co Co15 1 0.25136500 0.09169700 0.24975600 1.0 Co Co16 1 0.25136500 0.40830300 0.74975600 1.0 Co Co17 1 0.25136500 0.59169700 0.25024400 1.0 Co Co18 1 0.74863500 0.09169700 0.24975600 1.0 Co Co19 1 0.74863500 0.90830300 0.75024400 1.0 Co Co20 1 0.74439700 0.00000000 0.50000000 1.0 Co Co21 1 0.25560300 0.50000000 0.00000000 1.0 Co Co22 1 0.25560300 0.00000000 0.50000000 1.0 Co Co23 1 0.74439700 0.50000000 0.00000000 1.0 Ge Ge24 1 0.83834800 0.83788100 0.31866800 1.0 Ge Ge25 1 0.83834800 0.16211900 0.68133200 1.0 Ge Ge26 1 0.16165200 0.66211900 0.81866800 1.0 Ge Ge27 1 0.16165200 0.33788100 0.18133200 1.0 Ge Ge28 1 0.16165200 0.16211900 0.68133200 1.0 Ge Ge29 1 0.16165200 0.83788100 0.31866800 1.0 Ge Ge30 1 0.83834800 0.33788100 0.18133200 1.0 Ge Ge31 1 0.83834800 0.66211900 0.81866800 1.0 Ge Ge32 1 0.50000000 0.54010400 0.37997600 1.0 Ge Ge33 1 0.50000000 0.45989600 0.62002400 1.0 Ge Ge34 1 0.50000000 0.95989600 0.87997600 1.0 Ge Ge35 1 0.50000000 0.04010400 0.12002400 1.0 Ge Ge36 1 0.00000000 0.54035900 0.37972600 1.0 Ge Ge37 1 0.00000000 0.45964100 0.62027400 1.0 Ge Ge38 1 0.00000000 0.95964100 0.87972600 1.0 Ge Ge39 1 0.00000000 0.04035900 0.12027400 1.0 Ge Ge40 1 0.50000000 0.63218700 0.09904700 1.0 Ge Ge41 1 0.50000000 0.36781300 0.90095300 1.0 Ge Ge42 1 0.50000000 0.86781300 0.59904700 1.0 Ge Ge43 1 0.50000000 0.13218700 0.40095300 1.0 Ge Ge44 1 0.00000000 0.63341500 0.09444500 1.0 Ge Ge45 1 0.00000000 0.36658500 0.90555500 1.0 Ge Ge46 1 0.00000000 0.86658500 0.59444500 1.0 Ge Ge47 1 0.00000000 0.13341500 0.40555500 1.0