# generated using pymatgen data_Zn6Ni7Ge2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.14011568 _cell_length_b 8.14011568 _cell_length_c 8.14011568 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn6Ni7Ge2 _chemical_formula_sum 'Zn12 Ni14 Ge4' _cell_volume 381.39652614 _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 Zn Zn0 1 0.87367600 0.87367600 0.87367600 1.0 Zn Zn1 1 0.87102700 0.37632400 0.37632400 1.0 Zn Zn2 1 0.37632400 0.87102700 0.37632400 1.0 Zn Zn3 1 0.37632400 0.37632400 0.87102700 1.0 Zn Zn4 1 0.87367600 0.37897300 0.87367600 1.0 Zn Zn5 1 0.87367600 0.87367600 0.37897300 1.0 Zn Zn6 1 0.37897300 0.87367600 0.87367600 1.0 Zn Zn7 1 0.37632400 0.37632400 0.37632400 1.0 Zn Zn8 1 0.12500000 0.12500000 0.12500000 1.0 Zn Zn9 1 0.62500000 0.12500000 0.12500000 1.0 Zn Zn10 1 0.12500000 0.62500000 0.12500000 1.0 Zn Zn11 1 0.12500000 0.12500000 0.62500000 1.0 Ni Ni12 1 0.25062700 0.74937300 0.25062700 1.0 Ni Ni13 1 0.50062700 0.99937300 0.99937300 1.0 Ni Ni14 1 0.99937300 0.50062700 0.50062700 1.0 Ni Ni15 1 0.50062700 0.99937300 0.50062700 1.0 Ni Ni16 1 0.99937300 0.99937300 0.50062700 1.0 Ni Ni17 1 0.50062700 0.50062700 0.99937300 1.0 Ni Ni18 1 0.25062700 0.25062700 0.74937300 1.0 Ni Ni19 1 0.74937300 0.25062700 0.25062700 1.0 Ni Ni20 1 0.25062700 0.74937300 0.74937300 1.0 Ni Ni21 1 0.74937300 0.74937300 0.25062700 1.0 Ni Ni22 1 0.99937300 0.50062700 0.99937300 1.0 Ni Ni23 1 0.74937300 0.25062700 0.74937300 1.0 Ni Ni24 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni25 1 0.25000000 0.25000000 0.25000000 1.0 Ge Ge26 1 0.62500000 0.62500000 0.62500000 1.0 Ge Ge27 1 0.12500000 0.62500000 0.62500000 1.0 Ge Ge28 1 0.62500000 0.12500000 0.62500000 1.0 Ge Ge29 1 0.62500000 0.62500000 0.12500000 1.0