# generated using pymatgen data_UCo5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.79833000 _cell_length_b 10.28124600 _cell_length_c 15.98305100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural UCo5Sn _chemical_formula_sum 'U8 Co40 Sn8' _cell_volume 788.48883609 _cell_formula_units_Z 8 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 0.00000000 0.61147100 0.24394800 1.0 U U1 1 0.00000000 0.00000000 0.50000000 1.0 U U2 1 0.50000000 0.11147100 0.25605200 1.0 U U3 1 0.00000000 0.38852900 0.75605200 1.0 U U4 1 0.50000000 0.88852900 0.74394800 1.0 U U5 1 0.50000000 0.50000000 0.50000000 1.0 U U6 1 0.00000000 0.00000000 0.00000000 1.0 U U7 1 0.50000000 0.50000000 0.00000000 1.0 Co Co8 1 0.74738500 0.63343800 0.84024000 1.0 Co Co9 1 0.50000000 0.57490300 0.17129200 1.0 Co Co10 1 0.75261500 0.13343800 0.65976000 1.0 Co Co11 1 0.25073900 0.74313600 0.09119900 1.0 Co Co12 1 0.50000000 0.34608200 0.65279400 1.0 Co Co13 1 0.00000000 0.69999800 0.71888900 1.0 Co Co14 1 0.00000000 0.84608200 0.84720600 1.0 Co Co15 1 0.24738500 0.13343800 0.65976000 1.0 Co Co16 1 0.50000000 0.80000200 0.21888900 1.0 Co Co17 1 0.00000000 0.54290700 0.59765700 1.0 Co Co18 1 0.50000000 0.18902100 0.53532700 1.0 Co Co19 1 0.24926100 0.75686400 0.59119900 1.0 Co Co20 1 0.75073900 0.75686400 0.59119900 1.0 Co Co21 1 0.50000000 0.42509700 0.82870800 1.0 Co Co22 1 0.00000000 0.92509700 0.67129200 1.0 Co Co23 1 0.25261500 0.36656200 0.15976000 1.0 Co Co24 1 0.50000000 0.81097900 0.46467300 1.0 Co Co25 1 0.74926100 0.25686400 0.90880100 1.0 Co Co26 1 0.50000000 0.04290700 0.90234300 1.0 Co Co27 1 0.00000000 0.07490300 0.32870800 1.0 Co Co28 1 0.00000000 0.46396300 0.91773700 1.0 Co Co29 1 0.50000000 0.95709300 0.09765700 1.0 Co Co30 1 0.00000000 0.31097900 0.03532700 1.0 Co Co31 1 0.75073900 0.24313600 0.40880100 1.0 Co Co32 1 0.50000000 0.65391800 0.34720600 1.0 Co Co33 1 0.00000000 0.30000200 0.28111100 1.0 Co Co34 1 0.00000000 0.15391800 0.15279400 1.0 Co Co35 1 0.00000000 0.45709300 0.40234300 1.0 Co Co36 1 0.50000000 0.19999800 0.78111100 1.0 Co Co37 1 0.00000000 0.53603700 0.08226300 1.0 Co Co38 1 0.24926100 0.24313600 0.40880100 1.0 Co Co39 1 0.25261500 0.63343800 0.84024000 1.0 Co Co40 1 0.24738500 0.86656200 0.34024000 1.0 Co Co41 1 0.25073900 0.25686400 0.90880100 1.0 Co Co42 1 0.74926100 0.74313600 0.09119900 1.0 Co Co43 1 0.50000000 0.96396300 0.58226300 1.0 Co Co44 1 0.75261500 0.86656200 0.34024000 1.0 Co Co45 1 0.00000000 0.68902100 0.96467300 1.0 Co Co46 1 0.50000000 0.03603700 0.41773700 1.0 Co Co47 1 0.74738500 0.36656200 0.15976000 1.0 Sn Sn48 1 0.50000000 0.58689100 0.69235700 1.0 Sn Sn49 1 0.00000000 0.69697300 0.44485600 1.0 Sn Sn50 1 0.50000000 0.80302700 0.94485600 1.0 Sn Sn51 1 0.50000000 0.19697300 0.05514400 1.0 Sn Sn52 1 0.50000000 0.41310900 0.30764300 1.0 Sn Sn53 1 0.00000000 0.30302700 0.55514400 1.0 Sn Sn54 1 0.00000000 0.08689100 0.80764300 1.0 Sn Sn55 1 0.00000000 0.91310900 0.19235700 1.0