# generated using pymatgen data_Ni19Ge12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.72279887 _cell_length_b 6.72279887 _cell_length_c 10.06317666 _cell_angle_alpha 89.94289440 _cell_angle_beta 89.94289440 _cell_angle_gamma 59.89043158 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ni19Ge12 _chemical_formula_sum 'Ni19 Ge12' _cell_volume 393.44598812 _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 Ni Ni0 1 0.67139300 0.32860700 0.50000000 1.0 Ni Ni1 1 0.00545800 0.99854100 0.25440500 1.0 Ni Ni2 1 0.00145900 0.99454200 0.74559500 1.0 Ni Ni3 1 0.66331800 0.66787800 0.25226900 1.0 Ni Ni4 1 0.33212200 0.33668200 0.74773100 1.0 Ni Ni5 1 0.33852800 0.99760400 0.00362800 1.0 Ni Ni6 1 0.00239600 0.66147200 0.99637200 1.0 Ni Ni7 1 0.66655200 0.01469400 0.12575500 1.0 Ni Ni8 1 0.98530600 0.33344800 0.87424500 1.0 Ni Ni9 1 0.66048900 0.00156400 0.37704400 1.0 Ni Ni10 1 0.99843600 0.33951100 0.62295600 1.0 Ni Ni11 1 0.66495400 0.98105200 0.62382100 1.0 Ni Ni12 1 0.01894800 0.33504600 0.37617900 1.0 Ni Ni13 1 0.66933200 0.00239200 0.87422600 1.0 Ni Ni14 1 0.99760800 0.33066800 0.12577400 1.0 Ni Ni15 1 0.33987400 0.64868100 0.12584700 1.0 Ni Ni16 1 0.35131900 0.66012600 0.87415300 1.0 Ni Ni17 1 0.32327100 0.65351700 0.37725500 1.0 Ni Ni18 1 0.34648300 0.67672900 0.62274500 1.0 Ge Ge19 1 0.97427700 0.02572300 0.00000000 1.0 Ge Ge20 1 0.02276100 0.97723900 0.50000000 1.0 Ge Ge21 1 0.63739900 0.33180900 0.25249400 1.0 Ge Ge22 1 0.66819100 0.36260100 0.74750600 1.0 Ge Ge23 1 0.66857900 0.63139500 0.00228200 1.0 Ge Ge24 1 0.36860500 0.33142100 0.99771800 1.0 Ge Ge25 1 0.67128000 0.68026000 0.49796800 1.0 Ge Ge26 1 0.31974000 0.32872000 0.50203200 1.0 Ge Ge27 1 0.33570700 0.03589600 0.25225900 1.0 Ge Ge28 1 0.96410400 0.66429300 0.74774100 1.0 Ge Ge29 1 0.36362800 0.97151600 0.75201500 1.0 Ge Ge30 1 0.02848400 0.63637200 0.24798500 1.0