# generated using pymatgen data_Y2Sc3(SnGe)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46777363 _cell_length_b 7.64029714 _cell_length_c 14.62767780 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Sc3(SnGe)2 _chemical_formula_sum 'Y8 Sc12 Sn8 Ge8' _cell_volume 834.59692320 _cell_formula_units_Z 4 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 Y Y0 1 0.01333451 0.82639184 0.10501534 1.0 Y Y1 1 0.51333451 0.67360816 0.39498466 1.0 Y Y2 1 0.48666549 0.32639184 0.89498466 1.0 Y Y3 1 0.98666549 0.17360816 0.60501534 1.0 Y Y4 1 0.98666549 0.17360816 0.89498466 1.0 Y Y5 1 0.48666549 0.32639184 0.60501534 1.0 Y Y6 1 0.51333451 0.67360816 0.10501534 1.0 Y Y7 1 0.01333451 0.82639184 0.39498466 1.0 Sc Sc8 1 0.81634002 0.50128221 0.75000000 1.0 Sc Sc9 1 0.31634002 0.99871779 0.75000000 1.0 Sc Sc10 1 0.68365998 0.00128221 0.25000000 1.0 Sc Sc11 1 0.18365998 0.49871779 0.25000000 1.0 Sc Sc12 1 0.34445142 0.16113016 0.13342229 1.0 Sc Sc13 1 0.84445142 0.33886984 0.36657771 1.0 Sc Sc14 1 0.15554858 0.66113016 0.86657771 1.0 Sc Sc15 1 0.65554858 0.83886984 0.63342229 1.0 Sc Sc16 1 0.65554858 0.83886984 0.86657771 1.0 Sc Sc17 1 0.15554858 0.66113016 0.63342229 1.0 Sc Sc18 1 0.84445142 0.33886984 0.13342229 1.0 Sc Sc19 1 0.34445142 0.16113016 0.36657771 1.0 Sn Sn20 1 0.18543673 0.45563678 0.03982258 1.0 Sn Sn21 1 0.68543673 0.04436322 0.46017742 1.0 Sn Sn22 1 0.31456327 0.95563678 0.96017742 1.0 Sn Sn23 1 0.81456327 0.54436322 0.53982258 1.0 Sn Sn24 1 0.81456327 0.54436322 0.96017742 1.0 Sn Sn25 1 0.31456327 0.95563678 0.53982258 1.0 Sn Sn26 1 0.68543673 0.04436322 0.03982258 1.0 Sn Sn27 1 0.18543673 0.45563678 0.46017742 1.0 Ge Ge28 1 0.32111052 0.85439743 0.25000000 1.0 Ge Ge29 1 0.82111052 0.64560257 0.25000000 1.0 Ge Ge30 1 0.17888948 0.35439743 0.75000000 1.0 Ge Ge31 1 0.67888948 0.14560257 0.75000000 1.0 Ge Ge32 1 0.04080617 0.13330546 0.25000000 1.0 Ge Ge33 1 0.54080617 0.36669454 0.25000000 1.0 Ge Ge34 1 0.45919383 0.63330546 0.75000000 1.0 Ge Ge35 1 0.95919383 0.86669454 0.75000000 1.0