# generated using pymatgen data_Sc7(Mn3Ge4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.97117000 _cell_length_b 9.97117000 _cell_length_c 9.96583141 _cell_angle_alpha 120.01772203 _cell_angle_beta 120.01772203 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc7(Mn3Ge4)2 _chemical_formula_sum 'Sc14 Mn12 Ge16' _cell_volume 700.25778527 _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 0.30904800 0.56152500 0.61809500 1.0 Sc Sc1 1 0.69095200 0.43847500 0.38190500 1.0 Sc Sc2 1 0.30904800 0.05657100 0.61809500 1.0 Sc Sc3 1 0.05657100 0.30904800 0.61809500 1.0 Sc Sc4 1 0.69095200 0.94342900 0.38190500 1.0 Sc Sc5 1 0.94342900 0.69095200 0.38190500 1.0 Sc Sc6 1 0.56152500 0.30904800 0.61809500 1.0 Sc Sc7 1 0.43847500 0.69095200 0.38190500 1.0 Sc Sc8 1 0.15826600 0.15826600 0.31653200 1.0 Sc Sc9 1 0.84173400 0.84173400 0.68346800 1.0 Sc Sc10 1 0.32210900 0.32210900 0.00000000 1.0 Sc Sc11 1 0.67789100 0.67789100 0.00000000 1.0 Sc Sc12 1 0.67789100 0.32210900 0.00000000 1.0 Sc Sc13 1 0.32210900 0.67789100 0.00000000 1.0 Mn Mn14 1 0.09427000 0.41414100 0.18853900 1.0 Mn Mn15 1 0.90573000 0.58585900 0.81146100 1.0 Mn Mn16 1 0.09427000 0.77439800 0.18853900 1.0 Mn Mn17 1 0.77439800 0.09427000 0.18853900 1.0 Mn Mn18 1 0.90573000 0.22560200 0.81146100 1.0 Mn Mn19 1 0.22560200 0.90573000 0.81146100 1.0 Mn Mn20 1 0.41414100 0.09427000 0.18853900 1.0 Mn Mn21 1 0.58585900 0.90573000 0.81146100 1.0 Mn Mn22 1 0.12489100 0.12489100 0.00000000 1.0 Mn Mn23 1 0.87510900 0.87510900 0.00000000 1.0 Mn Mn24 1 0.87510900 0.12489100 0.00000000 1.0 Mn Mn25 1 0.12489100 0.87510900 0.00000000 1.0 Ge Ge26 1 0.38892200 0.38892200 0.77784400 1.0 Ge Ge27 1 0.61107800 0.61107800 0.22215600 1.0 Ge Ge28 1 0.25000000 0.75000000 0.50000000 1.0 Ge Ge29 1 0.75000000 0.25000000 0.50000000 1.0 Ge Ge30 1 0.12541500 0.50000000 0.00000000 1.0 Ge Ge31 1 0.87458500 0.50000000 0.00000000 1.0 Ge Ge32 1 0.50000000 0.12541500 0.00000000 1.0 Ge Ge33 1 0.50000000 0.87458500 0.00000000 1.0 Ge Ge34 1 0.36800500 0.36800500 0.32866600 1.0 Ge Ge35 1 0.63199500 0.63199500 0.67133400 1.0 Ge Ge36 1 0.96066100 0.96066100 0.32866600 1.0 Ge Ge37 1 0.96066100 0.36800500 0.32866600 1.0 Ge Ge38 1 0.63199500 0.03933900 0.67133400 1.0 Ge Ge39 1 0.03933900 0.03933900 0.67133400 1.0 Ge Ge40 1 0.03933900 0.63199500 0.67133400 1.0 Ge Ge41 1 0.36800500 0.96066100 0.32866600 1.0