# generated using pymatgen data_ZrCo5Si3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.54655000 _cell_length_b 14.54655014 _cell_length_c 3.64200000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999968 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZrCo5Si3 _chemical_formula_sum 'Zr6 Co30 Si18' _cell_volume 667.40673802 _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 Zr Zr0 1 0.39486400 0.29441700 0.75000000 1.0 Zr Zr1 1 0.70558300 0.10044700 0.75000000 1.0 Zr Zr2 1 0.89955300 0.60513600 0.75000000 1.0 Zr Zr3 1 0.60513600 0.70558300 0.25000000 1.0 Zr Zr4 1 0.29441700 0.89955300 0.25000000 1.0 Zr Zr5 1 0.10044700 0.39486400 0.25000000 1.0 Co Co6 1 0.65233900 0.42854400 0.75000000 1.0 Co Co7 1 0.57145600 0.22379600 0.75000000 1.0 Co Co8 1 0.77620400 0.34766100 0.75000000 1.0 Co Co9 1 0.34766100 0.57145600 0.25000000 1.0 Co Co10 1 0.42854400 0.77620400 0.25000000 1.0 Co Co11 1 0.22379600 0.65233900 0.25000000 1.0 Co Co12 1 0.46020600 0.53466900 0.75000000 1.0 Co Co13 1 0.46533100 0.92553700 0.75000000 1.0 Co Co14 1 0.07446300 0.53979400 0.75000000 1.0 Co Co15 1 0.53979400 0.46533100 0.25000000 1.0 Co Co16 1 0.53466900 0.07446300 0.25000000 1.0 Co Co17 1 0.92553700 0.46020600 0.25000000 1.0 Co Co18 1 0.26829100 0.04780800 0.75000000 1.0 Co Co19 1 0.95219200 0.22048300 0.75000000 1.0 Co Co20 1 0.77951700 0.73170900 0.75000000 1.0 Co Co21 1 0.73170900 0.95219200 0.25000000 1.0 Co Co22 1 0.04780800 0.77951700 0.25000000 1.0 Co Co23 1 0.22048300 0.26829100 0.25000000 1.0 Co Co24 1 0.14881100 0.73507400 0.75000000 1.0 Co Co25 1 0.26492600 0.41373700 0.75000000 1.0 Co Co26 1 0.58626300 0.85118900 0.75000000 1.0 Co Co27 1 0.85118900 0.26492600 0.25000000 1.0 Co Co28 1 0.73507400 0.58626300 0.25000000 1.0 Co Co29 1 0.41373700 0.14881100 0.25000000 1.0 Co Co30 1 0.13215900 0.10464600 0.75000000 1.0 Co Co31 1 0.89535400 0.02751400 0.75000000 1.0 Co Co32 1 0.97248600 0.86784100 0.75000000 1.0 Co Co33 1 0.86784100 0.89535400 0.25000000 1.0 Co Co34 1 0.10464600 0.97248600 0.25000000 1.0 Co Co35 1 0.02751400 0.13215900 0.25000000 1.0 Si Si36 1 0.44494100 0.68242600 0.75000000 1.0 Si Si37 1 0.31757400 0.76251500 0.75000000 1.0 Si Si38 1 0.23748500 0.55505900 0.75000000 1.0 Si Si39 1 0.55505900 0.31757400 0.25000000 1.0 Si Si40 1 0.68242600 0.23748500 0.25000000 1.0 Si Si41 1 0.76251500 0.44494100 0.25000000 1.0 Si Si42 1 0.13379300 0.88208000 0.75000000 1.0 Si Si43 1 0.11792000 0.25171300 0.75000000 1.0 Si Si44 1 0.74828700 0.86620700 0.75000000 1.0 Si Si45 1 0.86620700 0.11792000 0.25000000 1.0 Si Si46 1 0.88208000 0.74828700 0.25000000 1.0 Si Si47 1 0.25171300 0.13379300 0.25000000 1.0 Si Si48 1 0.42905100 0.05876900 0.75000000 1.0 Si Si49 1 0.94123100 0.37028300 0.75000000 1.0 Si Si50 1 0.62971700 0.57094900 0.75000000 1.0 Si Si51 1 0.57094900 0.94123100 0.25000000 1.0 Si Si52 1 0.05876900 0.62971700 0.25000000 1.0 Si Si53 1 0.37028300 0.42905100 0.25000000 1.0