# generated using pymatgen data_YCo5Si3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68925300 _cell_length_b 14.69475960 _cell_length_c 14.69475960 _cell_angle_alpha 119.99999820 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YCo5Si3 _chemical_formula_sum 'Y6 Co30 Si18' _cell_volume 689.91255748 _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 Y Y0 1 0.75000000 0.70680700 0.09986700 1.0 Y Y1 1 0.25000000 0.29319300 0.90013300 1.0 Y Y2 1 0.75000000 0.39306100 0.29319300 1.0 Y Y3 1 0.25000000 0.60693900 0.70680700 1.0 Y Y4 1 0.75000000 0.90013300 0.60693900 1.0 Y Y5 1 0.25000000 0.09986700 0.39306100 1.0 Co Co6 1 0.75000000 0.58708200 0.85247300 1.0 Co Co7 1 0.25000000 0.41291800 0.14752700 1.0 Co Co8 1 0.75000000 0.26539100 0.41291800 1.0 Co Co9 1 0.25000000 0.73460900 0.58708200 1.0 Co Co10 1 0.75000000 0.14752700 0.73460900 1.0 Co Co11 1 0.25000000 0.85247300 0.26539100 1.0 Co Co12 1 0.75000000 0.45940600 0.53347700 1.0 Co Co13 1 0.25000000 0.54059400 0.46652300 1.0 Co Co14 1 0.75000000 0.07407100 0.54059400 1.0 Co Co15 1 0.25000000 0.92592900 0.45940600 1.0 Co Co16 1 0.75000000 0.46652300 0.92592900 1.0 Co Co17 1 0.25000000 0.53347700 0.07407100 1.0 Co Co18 1 0.75000000 0.90300100 0.02910400 1.0 Co Co19 1 0.25000000 0.09699900 0.97089600 1.0 Co Co20 1 0.75000000 0.12610300 0.09699900 1.0 Co Co21 1 0.25000000 0.87389700 0.90300100 1.0 Co Co22 1 0.75000000 0.97089600 0.87389700 1.0 Co Co23 1 0.25000000 0.02910400 0.12610300 1.0 Co Co24 1 0.75000000 0.77398600 0.34667800 1.0 Co Co25 1 0.25000000 0.22601400 0.65332200 1.0 Co Co26 1 0.75000000 0.57269200 0.22601400 1.0 Co Co27 1 0.25000000 0.42730800 0.77398600 1.0 Co Co28 1 0.75000000 0.65332200 0.42730800 1.0 Co Co29 1 0.25000000 0.34667800 0.57269200 1.0 Co Co30 1 0.75000000 0.95188900 0.21840000 1.0 Co Co31 1 0.25000000 0.04811100 0.78160000 1.0 Co Co32 1 0.75000000 0.26651100 0.04811100 1.0 Co Co33 1 0.25000000 0.73348900 0.95188900 1.0 Co Co34 1 0.75000000 0.78160000 0.73348900 1.0 Co Co35 1 0.25000000 0.21840000 0.26651100 1.0 Si Si36 1 0.75000000 0.44295500 0.68153300 1.0 Si Si37 1 0.25000000 0.55704500 0.31846700 1.0 Si Si38 1 0.75000000 0.23857800 0.55704500 1.0 Si Si39 1 0.25000000 0.76142200 0.44295500 1.0 Si Si40 1 0.75000000 0.31846700 0.76142200 1.0 Si Si41 1 0.25000000 0.68153300 0.23857800 1.0 Si Si42 1 0.75000000 0.75354200 0.87151000 1.0 Si Si43 1 0.25000000 0.24645800 0.12849000 1.0 Si Si44 1 0.75000000 0.11796900 0.24645800 1.0 Si Si45 1 0.25000000 0.88203100 0.75354200 1.0 Si Si46 1 0.75000000 0.12849000 0.88203100 1.0 Si Si47 1 0.25000000 0.87151000 0.11796900 1.0 Si Si48 1 0.75000000 0.93708200 0.36898200 1.0 Si Si49 1 0.25000000 0.06291800 0.63101800 1.0 Si Si50 1 0.75000000 0.43190000 0.06291800 1.0 Si Si51 1 0.25000000 0.56810000 0.93708200 1.0 Si Si52 1 0.75000000 0.63101800 0.56810000 1.0 Si Si53 1 0.25000000 0.36898200 0.43190000 1.0