# generated using pymatgen data_Y3Sc7(Co2Si5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.05862656 _cell_length_b 12.05862642 _cell_length_c 3.96092075 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.85597366 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Sc7(Co2Si5)4 _chemical_formula_sum 'Y3 Sc7 Co8 Si20' _cell_volume 575.95753942 _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 Y Y0 1 0.11359053 0.61209495 0.50000000 1.0 Y Y1 1 0.88790505 0.38640947 0.50000000 1.0 Y Y2 1 0.61174191 0.88825809 0.50000000 1.0 Sc Sc3 1 0.38827460 0.11172540 0.50000000 1.0 Sc Sc4 1 0.67292388 0.17797133 0.50000000 1.0 Sc Sc5 1 0.32202867 0.82707612 0.50000000 1.0 Sc Sc6 1 0.17936792 0.32063208 0.50000000 1.0 Sc Sc7 1 0.82354478 0.67645522 0.50000000 1.0 Sc Sc8 1 0.00175835 0.99959046 0.00000000 1.0 Sc Sc9 1 0.50040954 0.49824165 0.00000000 1.0 Co Co10 1 0.02571186 0.24207149 0.00000000 1.0 Co Co11 1 0.97516700 0.75686178 0.00000000 1.0 Co Co12 1 0.24445180 0.97482455 0.00000000 1.0 Co Co13 1 0.52517545 0.25554820 0.00000000 1.0 Co Co14 1 0.75616199 0.02567044 0.00000000 1.0 Co Co15 1 0.47432956 0.74383801 0.00000000 1.0 Co Co16 1 0.74313822 0.52483300 0.00000000 1.0 Co Co17 1 0.25792851 0.47428814 0.00000000 1.0 Si Si18 1 0.56740310 0.07071753 0.00000000 1.0 Si Si19 1 0.42928247 0.93259690 0.00000000 1.0 Si Si20 1 0.07129137 0.42870863 0.00000000 1.0 Si Si21 1 0.93077382 0.56922618 0.00000000 1.0 Si Si22 1 0.19923009 0.15530951 0.00000000 1.0 Si Si23 1 0.80343222 0.84409382 0.00000000 1.0 Si Si24 1 0.15715668 0.80360241 0.00000000 1.0 Si Si25 1 0.69639759 0.34284332 0.00000000 1.0 Si Si26 1 0.84337735 0.19568410 0.00000000 1.0 Si Si27 1 0.30431590 0.65662265 0.00000000 1.0 Si Si28 1 0.65590618 0.69656778 0.00000000 1.0 Si Si29 1 0.34469049 0.30076991 0.00000000 1.0 Si Si30 1 0.00877548 0.16098849 0.50000000 1.0 Si Si31 1 0.99207841 0.83762719 0.50000000 1.0 Si Si32 1 0.16748475 0.00596957 0.50000000 1.0 Si Si33 1 0.49403043 0.33251525 0.50000000 1.0 Si Si34 1 0.83791764 0.00854293 0.50000000 1.0 Si Si35 1 0.49145707 0.66208236 0.50000000 1.0 Si Si36 1 0.66237281 0.50792159 0.50000000 1.0 Si Si37 1 0.33901151 0.49122452 0.50000000 1.0