# generated using pymatgen data_Ti4Co4Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09066900 _cell_length_b 9.44403363 _cell_length_c 9.44403363 _cell_angle_alpha 85.83437847 _cell_angle_beta 74.36443219 _cell_angle_gamma 74.36443219 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti4Co4Ge7 _chemical_formula_sum 'Ti8 Co8 Ge14' _cell_volume 421.05455826 _cell_formula_units_Z 2 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 0.13677800 0.00000000 0.72644400 1.0 Ti Ti1 1 0.86322200 0.00000000 0.27355600 1.0 Ti Ti2 1 0.86322200 0.27355600 0.00000000 1.0 Ti Ti3 1 0.13677800 0.72644400 0.00000000 1.0 Ti Ti4 1 0.50000000 0.19185200 0.80814800 1.0 Ti Ti5 1 0.50000000 0.80814800 0.19185200 1.0 Ti Ti6 1 0.30814800 0.19185200 0.19185200 1.0 Ti Ti7 1 0.69185200 0.80814800 0.80814800 1.0 Co Co8 1 0.40055100 0.50000000 0.19889800 1.0 Co Co9 1 0.09944900 0.50000000 0.80110200 1.0 Co Co10 1 0.09944900 0.80110200 0.50000000 1.0 Co Co11 1 0.40055100 0.19889800 0.50000000 1.0 Co Co12 1 0.59944900 0.80110200 0.50000000 1.0 Co Co13 1 0.90055100 0.19889800 0.50000000 1.0 Co Co14 1 0.90055100 0.50000000 0.19889800 1.0 Co Co15 1 0.59944900 0.50000000 0.80110200 1.0 Ge Ge16 1 0.29777200 0.00000000 0.40445700 1.0 Ge Ge17 1 0.70222800 0.00000000 0.59554300 1.0 Ge Ge18 1 0.70222800 0.59554300 0.00000000 1.0 Ge Ge19 1 0.29777200 0.40445700 0.00000000 1.0 Ge Ge20 1 0.00000000 0.28384800 0.71615200 1.0 Ge Ge21 1 0.00000000 0.71615200 0.28384800 1.0 Ge Ge22 1 0.71615200 0.28384800 0.28384800 1.0 Ge Ge23 1 0.28384800 0.71615200 0.71615200 1.0 Ge Ge24 1 0.50000000 0.40317200 0.59682800 1.0 Ge Ge25 1 0.50000000 0.59682800 0.40317200 1.0 Ge Ge26 1 0.09682800 0.40317200 0.40317200 1.0 Ge Ge27 1 0.90317200 0.59682800 0.59682800 1.0 Ge Ge28 1 0.75069100 0.00000000 0.00000000 1.0 Ge Ge29 1 0.24930900 0.00000000 0.00000000 1.0