# generated using pymatgen data_YCu5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.99763800 _cell_length_b 8.20693000 _cell_length_c 10.53337300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YCu5Sn _chemical_formula_sum 'Y4 Cu20 Sn4' _cell_volume 432.02908738 _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 Y Y0 1 0.25000000 0.75435600 0.06315800 1.0 Y Y1 1 0.75000000 0.24564400 0.93684200 1.0 Y Y2 1 0.75000000 0.74564400 0.56315800 1.0 Y Y3 1 0.25000000 0.25435600 0.43684200 1.0 Cu Cu4 1 0.25000000 0.81398600 0.74608300 1.0 Cu Cu5 1 0.75000000 0.18601400 0.25391700 1.0 Cu Cu6 1 0.75000000 0.68601400 0.24608300 1.0 Cu Cu7 1 0.25000000 0.31398600 0.75391700 1.0 Cu Cu8 1 0.50104000 0.56502500 0.81300800 1.0 Cu Cu9 1 0.49896000 0.43497500 0.18699200 1.0 Cu Cu10 1 0.49896000 0.93497500 0.31300800 1.0 Cu Cu11 1 0.00104000 0.43497500 0.18699200 1.0 Cu Cu12 1 0.50104000 0.06502500 0.68699200 1.0 Cu Cu13 1 0.99896000 0.56502500 0.81300800 1.0 Cu Cu14 1 0.99896000 0.06502500 0.68699200 1.0 Cu Cu15 1 0.00104000 0.93497500 0.31300800 1.0 Cu Cu16 1 0.25000000 0.91254000 0.51771800 1.0 Cu Cu17 1 0.75000000 0.08746000 0.48228200 1.0 Cu Cu18 1 0.75000000 0.58746000 0.01771800 1.0 Cu Cu19 1 0.25000000 0.41254000 0.98228200 1.0 Cu Cu20 1 0.25000000 0.55834400 0.60285500 1.0 Cu Cu21 1 0.75000000 0.44165600 0.39714500 1.0 Cu Cu22 1 0.75000000 0.94165600 0.10285500 1.0 Cu Cu23 1 0.25000000 0.05834400 0.89714500 1.0 Sn Sn24 1 0.25000000 0.64076200 0.36102500 1.0 Sn Sn25 1 0.75000000 0.35923800 0.63897500 1.0 Sn Sn26 1 0.75000000 0.85923800 0.86102500 1.0 Sn Sn27 1 0.25000000 0.14076200 0.13897500 1.0