# generated using pymatgen data_Y5Sc5(Co2Si5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.13880921 _cell_length_b 12.13880921 _cell_length_c 3.99490582 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Sc5(Co2Si5)4 _chemical_formula_sum 'Y5 Sc5 Co8 Si20' _cell_volume 588.65212502 _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 0.00000000 0.00000000 0.00000000 1.0 Y Y1 1 0.88659618 0.38882129 0.50000000 1.0 Y Y2 1 0.11340382 0.61117871 0.50000000 1.0 Y Y3 1 0.38882129 0.11340382 0.50000000 1.0 Y Y4 1 0.61117871 0.88659618 0.50000000 1.0 Sc Sc5 1 0.50000000 0.50000000 0.00000000 1.0 Sc Sc6 1 0.67491127 0.17701289 0.50000000 1.0 Sc Sc7 1 0.32508873 0.82298711 0.50000000 1.0 Sc Sc8 1 0.17701289 0.32508873 0.50000000 1.0 Sc Sc9 1 0.82298711 0.67491127 0.50000000 1.0 Co Co10 1 0.74201130 0.52480812 0.00000000 1.0 Co Co11 1 0.25798870 0.47519188 0.00000000 1.0 Co Co12 1 0.24555381 0.97496442 0.00000000 1.0 Co Co13 1 0.75444619 0.02503558 0.00000000 1.0 Co Co14 1 0.47519188 0.74201130 0.00000000 1.0 Co Co15 1 0.52480812 0.25798870 0.00000000 1.0 Co Co16 1 0.02503558 0.24555381 0.00000000 1.0 Co Co17 1 0.97496442 0.75444619 0.00000000 1.0 Si Si18 1 0.56926856 0.07038043 0.00000000 1.0 Si Si19 1 0.43073144 0.92961957 0.00000000 1.0 Si Si20 1 0.07038043 0.43073144 0.00000000 1.0 Si Si21 1 0.92961957 0.56926856 0.00000000 1.0 Si Si22 1 0.65632820 0.69554469 0.00000000 1.0 Si Si23 1 0.34367180 0.30445531 0.00000000 1.0 Si Si24 1 0.15828579 0.80177233 0.00000000 1.0 Si Si25 1 0.84171421 0.19822767 0.00000000 1.0 Si Si26 1 0.30445531 0.65632820 0.00000000 1.0 Si Si27 1 0.69554469 0.34367180 0.00000000 1.0 Si Si28 1 0.19822767 0.15828579 0.00000000 1.0 Si Si29 1 0.80177233 0.84171421 0.00000000 1.0 Si Si30 1 0.66170910 0.50595900 0.50000000 1.0 Si Si31 1 0.33829090 0.49404100 0.50000000 1.0 Si Si32 1 0.16928351 0.99500118 0.50000000 1.0 Si Si33 1 0.83071649 0.00499882 0.50000000 1.0 Si Si34 1 0.49404100 0.66170910 0.50000000 1.0 Si Si35 1 0.50595900 0.33829090 0.50000000 1.0 Si Si36 1 0.00499882 0.16928351 0.50000000 1.0 Si Si37 1 0.99500118 0.83071649 0.50000000 1.0