# generated using pymatgen data_Sc3Ni11Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.21669387 _cell_length_b 8.21553200 _cell_length_c 8.43109800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 60.00467749 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc3Ni11Ge4 _chemical_formula_sum 'Sc6 Ni22 Ge8' _cell_volume 492.91046118 _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 Sc Sc0 1 0.18554600 0.62899300 0.75000000 1.0 Sc Sc1 1 0.62889600 0.18555200 0.75000000 1.0 Sc Sc2 1 0.18554600 0.18546100 0.75000000 1.0 Sc Sc3 1 0.81445400 0.37100700 0.25000000 1.0 Sc Sc4 1 0.37110400 0.81444800 0.25000000 1.0 Sc Sc5 1 0.81445400 0.81453900 0.25000000 1.0 Ni Ni6 1 0.16087900 0.67816300 0.08989000 1.0 Ni Ni7 1 0.67823700 0.16088200 0.08999800 1.0 Ni Ni8 1 0.16087900 0.16095800 0.08989000 1.0 Ni Ni9 1 0.83912100 0.32183700 0.91011000 1.0 Ni Ni10 1 0.32176300 0.83911800 0.91000200 1.0 Ni Ni11 1 0.83912100 0.83904200 0.91011000 1.0 Ni Ni12 1 0.83912100 0.32183700 0.58989000 1.0 Ni Ni13 1 0.32176300 0.83911800 0.58999800 1.0 Ni Ni14 1 0.83912100 0.83904200 0.58989000 1.0 Ni Ni15 1 0.16087900 0.67816300 0.41011000 1.0 Ni Ni16 1 0.67823700 0.16088200 0.41000200 1.0 Ni Ni17 1 0.16087900 0.16095800 0.41011000 1.0 Ni Ni18 1 0.33334100 0.33332900 0.51185600 1.0 Ni Ni19 1 0.66665900 0.66667100 0.48814400 1.0 Ni Ni20 1 0.66665900 0.66667100 0.01185600 1.0 Ni Ni21 1 0.33334100 0.33332900 0.98814400 1.0 Ni Ni22 1 0.56597800 0.86808000 0.75000000 1.0 Ni Ni23 1 0.86818900 0.56590600 0.75000000 1.0 Ni Ni24 1 0.56597800 0.56594100 0.75000000 1.0 Ni Ni25 1 0.43402200 0.13192000 0.25000000 1.0 Ni Ni26 1 0.13181100 0.43409400 0.25000000 1.0 Ni Ni27 1 0.43402200 0.43405900 0.25000000 1.0 Ge Ge28 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge29 1 0.00000000 0.50000000 0.50000000 1.0 Ge Ge30 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge31 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge32 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge33 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge34 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge35 1 0.00000000 0.00000000 0.00000000 1.0