# generated using pymatgen data_Ti6Ni16Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06939369 _cell_length_b 8.06939369 _cell_length_c 8.06939369 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti6Ni16Ge7 _chemical_formula_sum 'Ti6 Ni16 Ge7' _cell_volume 371.54182984 _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 0.19729100 0.80270900 0.80270900 1.0 Ti Ti1 1 0.19729100 0.80270900 0.19729100 1.0 Ti Ti2 1 0.80270900 0.19729100 0.19729100 1.0 Ti Ti3 1 0.80270900 0.19729100 0.80270900 1.0 Ti Ti4 1 0.80270900 0.80270900 0.19729100 1.0 Ti Ti5 1 0.19729100 0.19729100 0.80270900 1.0 Ni Ni6 1 0.38217100 0.38217100 0.38217100 1.0 Ni Ni7 1 0.49530400 0.83489900 0.83489900 1.0 Ni Ni8 1 0.61782900 0.61782900 0.14651300 1.0 Ni Ni9 1 0.16510100 0.16510100 0.50469600 1.0 Ni Ni10 1 0.83489900 0.83489900 0.49530400 1.0 Ni Ni11 1 0.16510100 0.16510100 0.16510100 1.0 Ni Ni12 1 0.83489900 0.83489900 0.83489900 1.0 Ni Ni13 1 0.38217100 0.38217100 0.85348700 1.0 Ni Ni14 1 0.83489900 0.49530400 0.83489900 1.0 Ni Ni15 1 0.61782900 0.61782900 0.61782900 1.0 Ni Ni16 1 0.38217100 0.85348700 0.38217100 1.0 Ni Ni17 1 0.14651300 0.61782900 0.61782900 1.0 Ni Ni18 1 0.61782900 0.14651300 0.61782900 1.0 Ni Ni19 1 0.16510100 0.50469600 0.16510100 1.0 Ni Ni20 1 0.85348700 0.38217100 0.38217100 1.0 Ni Ni21 1 0.50469600 0.16510100 0.16510100 1.0 Ge Ge22 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge23 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge24 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge25 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge26 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge27 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge28 1 0.00000000 0.50000000 0.50000000 1.0