# generated using pymatgen data_TmCu5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.91712864 _cell_length_b 8.09121060 _cell_length_c 10.50856549 _cell_angle_alpha 89.98932848 _cell_angle_beta 89.99995856 _cell_angle_gamma 90.00001104 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmCu5Sn _chemical_formula_sum 'Tm4 Cu20 Sn4' _cell_volume 418.08877024 _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 Tm Tm0 1 0.24999960 0.74881065 0.06359325 1.0 Tm Tm1 1 0.74999960 0.25119068 0.93640853 1.0 Tm Tm2 1 0.75000210 0.75107264 0.56360557 1.0 Tm Tm3 1 0.24999820 0.24892529 0.43639611 1.0 Cu Cu4 1 0.25000129 0.81695350 0.74152407 1.0 Cu Cu5 1 0.74999802 0.18304813 0.25847687 1.0 Cu Cu6 1 0.74999779 0.68294987 0.24156553 1.0 Cu Cu7 1 0.25000162 0.31704888 0.75843436 1.0 Cu Cu8 1 0.50176205 0.56887963 0.81335920 1.0 Cu Cu9 1 0.49823873 0.43111867 0.18664051 1.0 Cu Cu10 1 0.49827157 0.93105163 0.31336020 1.0 Cu Cu11 1 0.00176157 0.43111858 0.18664160 1.0 Cu Cu12 1 0.50172655 0.06895040 0.68663911 1.0 Cu Cu13 1 0.99823631 0.56887971 0.81335794 1.0 Cu Cu14 1 0.99827718 0.06895020 0.68663802 1.0 Cu Cu15 1 0.00172408 0.93105175 0.31336162 1.0 Cu Cu16 1 0.25000386 0.91480612 0.51689705 1.0 Cu Cu17 1 0.74999850 0.08518943 0.48310338 1.0 Cu Cu18 1 0.75000017 0.58525292 0.01680663 1.0 Cu Cu19 1 0.24999904 0.41474815 0.98319365 1.0 Cu Cu20 1 0.25000342 0.55993012 0.60260209 1.0 Cu Cu21 1 0.74999635 0.44007474 0.39739775 1.0 Cu Cu22 1 0.74999944 0.94017813 0.10262487 1.0 Cu Cu23 1 0.24999975 0.05981964 0.89737579 1.0 Sn Sn24 1 0.24999922 0.63687910 0.36182483 1.0 Sn Sn25 1 0.75000444 0.36311806 0.63817364 1.0 Sn Sn26 1 0.75000056 0.86307832 0.86179209 1.0 Sn Sn27 1 0.24999899 0.13692306 0.13820673 1.0