# generated using pymatgen data_DyCo5Si3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67528826 _cell_length_b 14.56437870 _cell_length_c 14.56427983 _cell_angle_alpha 119.99978361 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyCo5Si3 _chemical_formula_sum 'Dy6 Co30 Si18' _cell_volume 675.15573863 _cell_formula_units_Z 6 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 Dy Dy0 1 0.75000000 0.70739887 0.10123750 1.0 Dy Dy1 1 0.25000000 0.29261896 0.89875955 1.0 Dy Dy2 1 0.75000000 0.39384672 0.29261594 1.0 Dy Dy3 1 0.25000000 0.60614632 0.70739128 1.0 Dy Dy4 1 0.75000000 0.89875891 0.60614187 1.0 Dy Dy5 1 0.25000000 0.10123524 0.39384429 1.0 Co Co6 1 0.75000000 0.58651809 0.85283022 1.0 Co Co7 1 0.25000000 0.41348291 0.14717899 1.0 Co Co8 1 0.75000000 0.26630278 0.41348089 1.0 Co Co9 1 0.25000000 0.73369056 0.58651580 1.0 Co Co10 1 0.75000000 0.14717449 0.73368742 1.0 Co Co11 1 0.25000000 0.85282248 0.26629593 1.0 Co Co12 1 0.75000000 0.45931515 0.53371094 1.0 Co Co13 1 0.25000000 0.54067598 0.46628216 1.0 Co Co14 1 0.75000000 0.07439202 0.54066809 1.0 Co Co15 1 0.25000000 0.92560404 0.45931054 1.0 Co Co16 1 0.75000000 0.46629058 0.92561394 1.0 Co Co17 1 0.25000000 0.53371948 0.07440116 1.0 Co Co18 1 0.75000000 0.90452892 0.03003448 1.0 Co Co19 1 0.25000000 0.09547589 0.96997714 1.0 Co Co20 1 0.75000000 0.12550916 0.09548233 1.0 Co Co21 1 0.25000000 0.87449531 0.90452702 1.0 Co Co22 1 0.75000000 0.96997505 0.87450562 1.0 Co Co23 1 0.25000000 0.03003574 0.12552191 1.0 Co Co24 1 0.75000000 0.77478832 0.34767521 1.0 Co Co25 1 0.25000000 0.22520906 0.65231016 1.0 Co Co26 1 0.75000000 0.57289651 0.22520886 1.0 Co Co27 1 0.25000000 0.42710965 0.77479405 1.0 Co Co28 1 0.75000000 0.65231634 0.42710766 1.0 Co Co29 1 0.25000000 0.34768405 0.57289695 1.0 Co Co30 1 0.75000000 0.95181920 0.21960768 1.0 Co Co31 1 0.25000000 0.04818558 0.78038710 1.0 Co Co32 1 0.75000000 0.26779666 0.04818858 1.0 Co Co33 1 0.25000000 0.73220305 0.95181822 1.0 Co Co34 1 0.75000000 0.78038478 0.73220838 1.0 Co Co35 1 0.25000000 0.21960859 0.26779803 1.0 Si Si36 1 0.75000000 0.44238335 0.68194999 1.0 Si Si37 1 0.25000000 0.55761357 0.31804885 1.0 Si Si38 1 0.75000000 0.23955816 0.55760681 1.0 Si Si39 1 0.25000000 0.76043039 0.44237758 1.0 Si Si40 1 0.75000000 0.31805470 0.76043444 1.0 Si Si41 1 0.25000000 0.68195256 0.23956092 1.0 Si Si42 1 0.75000000 0.75344863 0.87203581 1.0 Si Si43 1 0.25000000 0.24655463 0.12797609 1.0 Si Si44 1 0.75000000 0.11857922 0.24655421 1.0 Si Si45 1 0.25000000 0.88141439 0.75344849 1.0 Si Si46 1 0.75000000 0.12797552 0.88142292 1.0 Si Si47 1 0.25000000 0.87203611 0.11858212 1.0 Si Si48 1 0.75000000 0.93704073 0.36995717 1.0 Si Si49 1 0.25000000 0.06294756 0.63001271 1.0 Si Si50 1 0.75000000 0.43292766 0.06295969 1.0 Si Si51 1 0.25000000 0.56707560 0.93705489 1.0 Si Si52 1 0.75000000 0.63002353 0.56707152 1.0 Si Si53 1 0.25000000 0.36996720 0.43292492 1.0