# generated using pymatgen data_Ti6Ga16Co7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.35454299 _cell_length_b 8.35454299 _cell_length_c 8.35454299 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti6Ga16Co7 _chemical_formula_sum 'Ti6 Ga16 Co7' _cell_volume 412.33774933 _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 0.69345500 0.69345500 0.30654500 1.0 Ti Ti1 1 0.30654500 0.69345500 0.30654500 1.0 Ti Ti2 1 0.69345500 0.30654500 0.30654500 1.0 Ti Ti3 1 0.30654500 0.30654500 0.69345500 1.0 Ti Ti4 1 0.69345500 0.30654500 0.69345500 1.0 Ti Ti5 1 0.30654500 0.69345500 0.69345500 1.0 Ga Ga6 1 0.87877600 0.87877600 0.36367300 1.0 Ga Ga7 1 0.87877600 0.36367300 0.87877600 1.0 Ga Ga8 1 0.36367300 0.87877600 0.87877600 1.0 Ga Ga9 1 0.87877600 0.87877600 0.87877600 1.0 Ga Ga10 1 0.12122400 0.12122400 0.63632700 1.0 Ga Ga11 1 0.12122400 0.63632700 0.12122400 1.0 Ga Ga12 1 0.63632700 0.12122400 0.12122400 1.0 Ga Ga13 1 0.12122400 0.12122400 0.12122400 1.0 Ga Ga14 1 0.65423200 0.65423200 0.03730300 1.0 Ga Ga15 1 0.65423200 0.03730300 0.65423200 1.0 Ga Ga16 1 0.03730300 0.65423200 0.65423200 1.0 Ga Ga17 1 0.65423200 0.65423200 0.65423200 1.0 Ga Ga18 1 0.34576800 0.34576800 0.96269700 1.0 Ga Ga19 1 0.34576800 0.96269700 0.34576800 1.0 Ga Ga20 1 0.96269700 0.34576800 0.34576800 1.0 Ga Ga21 1 0.34576800 0.34576800 0.34576800 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Co Co24 1 0.50000000 0.00000000 0.50000000 1.0 Co Co25 1 0.00000000 0.50000000 0.50000000 1.0 Co Co26 1 0.50000000 0.50000000 0.00000000 1.0 Co Co27 1 0.00000000 0.50000000 0.00000000 1.0 Co Co28 1 0.50000000 0.00000000 0.00000000 1.0