# generated using pymatgen data_Sc6Ni16Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.22426281 _cell_length_b 8.22426281 _cell_length_c 8.22426281 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Ni16Ge7 _chemical_formula_sum 'Sc6 Ni16 Ge7' _cell_volume 393.34708973 _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 Sc Sc0 1 0.20712900 0.79287100 0.79287100 1.0 Sc Sc1 1 0.20712900 0.79287100 0.20712900 1.0 Sc Sc2 1 0.79287100 0.20712900 0.20712900 1.0 Sc Sc3 1 0.79287100 0.20712900 0.79287100 1.0 Sc Sc4 1 0.79287100 0.79287100 0.20712900 1.0 Sc Sc5 1 0.20712900 0.20712900 0.79287100 1.0 Ni Ni6 1 0.38053300 0.38053300 0.38053300 1.0 Ni Ni7 1 0.50721200 0.83092900 0.83092900 1.0 Ni Ni8 1 0.61946700 0.61946700 0.14160000 1.0 Ni Ni9 1 0.16907100 0.16907100 0.49278800 1.0 Ni Ni10 1 0.83092900 0.83092900 0.50721200 1.0 Ni Ni11 1 0.16907100 0.16907100 0.16907100 1.0 Ni Ni12 1 0.83092900 0.83092900 0.83092900 1.0 Ni Ni13 1 0.38053300 0.38053300 0.85840000 1.0 Ni Ni14 1 0.83092900 0.50721200 0.83092900 1.0 Ni Ni15 1 0.61946700 0.61946700 0.61946700 1.0 Ni Ni16 1 0.38053300 0.85840000 0.38053300 1.0 Ni Ni17 1 0.14160000 0.61946700 0.61946700 1.0 Ni Ni18 1 0.61946700 0.14160000 0.61946700 1.0 Ni Ni19 1 0.16907100 0.49278800 0.16907100 1.0 Ni Ni20 1 0.85840000 0.38053300 0.38053300 1.0 Ni Ni21 1 0.49278800 0.16907100 0.16907100 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