# generated using pymatgen data_UCo5Si3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.68437990 _cell_length_b 14.68437990 _cell_length_c 3.68013100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999954 _symmetry_Int_Tables_number 1 _chemical_formula_structural UCo5Si3 _chemical_formula_sum 'U6 Co30 Si18' _cell_volume 687.23478746 _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 U U0 1 0.38891700 0.10073900 0.25000000 1.0 U U1 1 0.28817800 0.38891700 0.75000000 1.0 U U2 1 0.10073900 0.71182200 0.75000000 1.0 U U3 1 0.89926100 0.28817800 0.25000000 1.0 U U4 1 0.71182200 0.61108300 0.25000000 1.0 U U5 1 0.61108300 0.89926100 0.75000000 1.0 Co Co6 1 0.65241600 0.22506300 0.25000000 1.0 Co Co7 1 0.42735300 0.65241600 0.75000000 1.0 Co Co8 1 0.22506300 0.57264700 0.75000000 1.0 Co Co9 1 0.77493700 0.42735300 0.25000000 1.0 Co Co10 1 0.57264700 0.34758400 0.25000000 1.0 Co Co11 1 0.34758400 0.77493700 0.75000000 1.0 Co Co12 1 0.46186500 0.92505200 0.25000000 1.0 Co Co13 1 0.53681300 0.46186500 0.75000000 1.0 Co Co14 1 0.92505200 0.46318700 0.75000000 1.0 Co Co15 1 0.07494800 0.53681300 0.25000000 1.0 Co Co16 1 0.46318700 0.53813500 0.25000000 1.0 Co Co17 1 0.53813500 0.07494800 0.75000000 1.0 Co Co18 1 0.26836500 0.22803800 0.25000000 1.0 Co Co19 1 0.04032700 0.26836500 0.75000000 1.0 Co Co20 1 0.22803800 0.95967300 0.75000000 1.0 Co Co21 1 0.77196200 0.04032700 0.25000000 1.0 Co Co22 1 0.95967300 0.73163500 0.25000000 1.0 Co Co23 1 0.73163500 0.77196200 0.75000000 1.0 Co Co24 1 0.15058200 0.41346500 0.25000000 1.0 Co Co25 1 0.73711700 0.15058200 0.75000000 1.0 Co Co26 1 0.41346500 0.26288300 0.75000000 1.0 Co Co27 1 0.58653500 0.73711700 0.25000000 1.0 Co Co28 1 0.26288300 0.84941800 0.25000000 1.0 Co Co29 1 0.84941800 0.58653500 0.75000000 1.0 Co Co30 1 0.12783200 0.03343300 0.25000000 1.0 Co Co31 1 0.09440000 0.12783200 0.75000000 1.0 Co Co32 1 0.03343300 0.90560000 0.75000000 1.0 Co Co33 1 0.96656700 0.09440000 0.25000000 1.0 Co Co34 1 0.90560000 0.87216800 0.25000000 1.0 Co Co35 1 0.87216800 0.96656700 0.75000000 1.0 Si Si36 1 0.44286100 0.76136600 0.25000000 1.0 Si Si37 1 0.68149500 0.44286100 0.75000000 1.0 Si Si38 1 0.76136600 0.31850500 0.75000000 1.0 Si Si39 1 0.23863400 0.68149500 0.25000000 1.0 Si Si40 1 0.31850500 0.55713900 0.25000000 1.0 Si Si41 1 0.55713900 0.23863400 0.75000000 1.0 Si Si42 1 0.12229200 0.24417600 0.25000000 1.0 Si Si43 1 0.87811600 0.12229200 0.75000000 1.0 Si Si44 1 0.24417600 0.12188400 0.75000000 1.0 Si Si45 1 0.75582400 0.87811600 0.25000000 1.0 Si Si46 1 0.12188400 0.87770800 0.25000000 1.0 Si Si47 1 0.87770800 0.75582400 0.75000000 1.0 Si Si48 1 0.43345900 0.37143800 0.25000000 1.0 Si Si49 1 0.06202100 0.43345900 0.75000000 1.0 Si Si50 1 0.37143800 0.93797900 0.75000000 1.0 Si Si51 1 0.62856200 0.06202100 0.25000000 1.0 Si Si52 1 0.93797900 0.56654100 0.25000000 1.0 Si Si53 1 0.56654100 0.62856200 0.75000000 1.0