# generated using pymatgen data_UCu5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.97744045 _cell_length_b 4.97744045 _cell_length_c 20.31044600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000592 _symmetry_Int_Tables_number 1 _chemical_formula_structural UCu5Sn _chemical_formula_sum 'U4 Cu20 Sn4' _cell_volume 435.77489899 _cell_formula_units_Z 4 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 0.66666700 0.33333300 0.25000000 1.0 U U1 1 0.33333300 0.66666700 0.75000000 1.0 U U2 1 0.00000000 0.00000000 0.00000000 1.0 U U3 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu4 1 0.00000000 0.00000000 0.25000000 1.0 Cu Cu5 1 0.00000000 0.00000000 0.75000000 1.0 Cu Cu6 1 0.16594800 0.33189700 0.14725200 1.0 Cu Cu7 1 0.83405200 0.16594800 0.64725200 1.0 Cu Cu8 1 0.33189700 0.16594800 0.64725200 1.0 Cu Cu9 1 0.66810300 0.83405200 0.14725200 1.0 Cu Cu10 1 0.16594800 0.83405200 0.14725200 1.0 Cu Cu11 1 0.83405200 0.66810300 0.85274800 1.0 Cu Cu12 1 0.83405200 0.16594800 0.85274800 1.0 Cu Cu13 1 0.83405200 0.66810300 0.64725200 1.0 Cu Cu14 1 0.33189700 0.16594800 0.85274800 1.0 Cu Cu15 1 0.66810300 0.83405200 0.35274800 1.0 Cu Cu16 1 0.16594800 0.33189700 0.35274800 1.0 Cu Cu17 1 0.16594800 0.83405200 0.35274800 1.0 Cu Cu18 1 0.33333300 0.66666700 0.04361800 1.0 Cu Cu19 1 0.66666700 0.33333300 0.54361800 1.0 Cu Cu20 1 0.66666700 0.33333300 0.95638200 1.0 Cu Cu21 1 0.33333300 0.66666700 0.45638200 1.0 Cu Cu22 1 0.33333300 0.66666700 0.25000000 1.0 Cu Cu23 1 0.66666700 0.33333300 0.75000000 1.0 Sn Sn24 1 0.66666700 0.33333300 0.08453200 1.0 Sn Sn25 1 0.33333300 0.66666700 0.58453200 1.0 Sn Sn26 1 0.33333300 0.66666700 0.91546800 1.0 Sn Sn27 1 0.66666700 0.33333300 0.41546800 1.0