# generated using pymatgen data_UInCu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04026000 _cell_length_b 8.34096500 _cell_length_c 10.63167300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural UInCu5 _chemical_formula_sum 'U4 In4 Cu20' _cell_volume 446.96225480 _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 0.75000000 0.74882900 0.43912900 1.0 U U1 1 0.25000000 0.25117100 0.56087100 1.0 U U2 1 0.25000000 0.75117100 0.93912900 1.0 U U3 1 0.75000000 0.24882900 0.06087100 1.0 In In4 1 0.75000000 0.86441600 0.13739600 1.0 In In5 1 0.25000000 0.13558400 0.86260400 1.0 In In6 1 0.25000000 0.63558400 0.63739600 1.0 In In7 1 0.75000000 0.36441600 0.36260400 1.0 Cu Cu8 1 0.75000000 0.58439000 0.98316900 1.0 Cu Cu9 1 0.25000000 0.41561000 0.01683100 1.0 Cu Cu10 1 0.25000000 0.91561000 0.48316900 1.0 Cu Cu11 1 0.75000000 0.08439000 0.51683100 1.0 Cu Cu12 1 0.75000000 0.94080100 0.89585400 1.0 Cu Cu13 1 0.25000000 0.05919900 0.10414600 1.0 Cu Cu14 1 0.25000000 0.55919900 0.39585400 1.0 Cu Cu15 1 0.75000000 0.44080100 0.60414600 1.0 Cu Cu16 1 0.75000000 0.68325900 0.75770800 1.0 Cu Cu17 1 0.25000000 0.31674100 0.24229200 1.0 Cu Cu18 1 0.25000000 0.81674100 0.25770800 1.0 Cu Cu19 1 0.75000000 0.18325900 0.74229200 1.0 Cu Cu20 1 0.49897600 0.93124800 0.68707600 1.0 Cu Cu21 1 0.50102400 0.06875200 0.31292400 1.0 Cu Cu22 1 0.50102400 0.56875200 0.18707600 1.0 Cu Cu23 1 0.99897600 0.06875200 0.31292400 1.0 Cu Cu24 1 0.49897600 0.43124800 0.81292400 1.0 Cu Cu25 1 0.00102400 0.93124800 0.68707600 1.0 Cu Cu26 1 0.00102400 0.43124800 0.81292400 1.0 Cu Cu27 1 0.99897600 0.56875200 0.18707600 1.0