# generated using pymatgen data_Cu5Sn4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.33147997 _cell_length_b 7.33147997 _cell_length_c 10.13205521 _cell_angle_alpha 89.43120675 _cell_angle_beta 89.43120675 _cell_angle_gamma 59.87633436 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu5Sn4 _chemical_formula_sum 'Cu15 Sn12' _cell_volume 471.02118936 _cell_formula_units_Z 3 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 Cu Cu0 1 0.67931593 0.32068407 -0.00000000 1.0 Cu Cu1 1 0.02292861 0.99256236 0.37712476 1.0 Cu Cu2 1 0.00743764 0.97707139 0.62287524 1.0 Cu Cu3 1 0.00534107 0.00913348 0.12625954 1.0 Cu Cu4 1 0.99086652 0.99465893 0.87374046 1.0 Cu Cu5 1 0.02626125 0.31410042 0.25067953 1.0 Cu Cu6 1 0.68589958 0.97373875 0.74932047 1.0 Cu Cu7 1 0.33834630 0.31347044 0.37694635 1.0 Cu Cu8 1 0.68652956 0.66165370 0.62305365 1.0 Cu Cu9 1 0.35303497 0.31559809 0.12580018 1.0 Cu Cu10 1 0.68440191 0.64696503 0.87419982 1.0 Cu Cu11 1 0.70145002 0.61962735 0.12643418 1.0 Cu Cu12 1 0.38037265 0.29854998 0.87356582 1.0 Cu Cu13 1 0.70244739 0.63349120 0.37719874 1.0 Cu Cu14 1 0.36650880 0.29755261 0.62280126 1.0 Sn Sn15 1 0.32301070 0.67698930 -0.00000000 1.0 Sn Sn16 1 0.34996636 0.65003364 0.50000000 1.0 Sn Sn17 1 0.37721397 0.95140127 0.24840700 1.0 Sn Sn18 1 0.04859873 0.62278603 0.75159300 1.0 Sn Sn19 1 0.68573717 0.95688732 0.01926453 1.0 Sn Sn20 1 0.04311268 0.31426283 0.98073547 1.0 Sn Sn21 1 0.68740540 0.97574099 0.48013517 1.0 Sn Sn22 1 0.02425901 0.31259460 0.51986483 1.0 Sn Sn23 1 0.66179808 0.32007630 0.26924177 1.0 Sn Sn24 1 0.67992370 0.33820192 0.73075823 1.0 Sn Sn25 1 0.02672906 0.67119906 0.24894895 1.0 Sn Sn26 1 0.32880094 0.97327094 0.75105105 1.0