# generated using pymatgen data_Ta6Ni16Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.10859711 _cell_length_b 8.10859711 _cell_length_c 8.10859711 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Ni16Ge7 _chemical_formula_sum 'Ta6 Ni16 Ge7' _cell_volume 376.98334915 _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 Ta Ta0 1 0.19907400 0.80092600 0.80092600 1.0 Ta Ta1 1 0.80092600 0.80092600 0.19907400 1.0 Ta Ta2 1 0.80092600 0.19907400 0.19907400 1.0 Ta Ta3 1 0.19907400 0.19907400 0.80092600 1.0 Ta Ta4 1 0.80092600 0.19907400 0.80092600 1.0 Ta Ta5 1 0.19907400 0.80092600 0.19907400 1.0 Ni Ni6 1 0.61720200 0.61720200 0.14839300 1.0 Ni Ni7 1 0.16610900 0.50167300 0.16610900 1.0 Ni Ni8 1 0.85160700 0.38279800 0.38279800 1.0 Ni Ni9 1 0.49832700 0.83389100 0.83389100 1.0 Ni Ni10 1 0.50167300 0.16610900 0.16610900 1.0 Ni Ni11 1 0.83389100 0.83389100 0.49832700 1.0 Ni Ni12 1 0.16610900 0.16610900 0.50167300 1.0 Ni Ni13 1 0.14839300 0.61720200 0.61720200 1.0 Ni Ni14 1 0.16610900 0.16610900 0.16610900 1.0 Ni Ni15 1 0.38279800 0.38279800 0.85160700 1.0 Ni Ni16 1 0.61720200 0.61720200 0.61720200 1.0 Ni Ni17 1 0.38279800 0.85160700 0.38279800 1.0 Ni Ni18 1 0.38279800 0.38279800 0.38279800 1.0 Ni Ni19 1 0.83389100 0.83389100 0.83389100 1.0 Ni Ni20 1 0.61720200 0.14839300 0.61720200 1.0 Ni Ni21 1 0.83389100 0.49832700 0.83389100 1.0 Ge Ge22 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge23 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge24 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge25 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge26 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge27 1 0.00000000 0.50000000 0.50000000 1.0 Ge Ge28 1 0.50000000 0.00000000 0.00000000 1.0