# generated using pymatgen data_Yb3ErCu2Sn5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.41670299 _cell_length_b 8.75225499 _cell_length_c 13.75284435 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3ErCu2Sn5 _chemical_formula_sum 'Yb6 Er2 Cu4 Sn10' _cell_volume 531.63147449 _cell_formula_units_Z 2 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 Yb Yb0 1 0.50000000 0.79229297 0.74269266 1.0 Yb Yb1 1 0.00000000 0.20770703 0.75730734 1.0 Yb Yb2 1 0.00000000 0.20770703 0.24269266 1.0 Yb Yb3 1 0.50000000 0.13440977 0.00000000 1.0 Yb Yb4 1 0.00000000 0.86559023 0.50000000 1.0 Yb Yb5 1 0.50000000 0.79229297 0.25730734 1.0 Er Er6 1 0.50000000 0.70308922 0.00000000 1.0 Er Er7 1 0.00000000 0.29691078 0.50000000 1.0 Cu Cu8 1 0.50000000 0.37797420 0.64396318 1.0 Cu Cu9 1 0.00000000 0.62202580 0.85603682 1.0 Cu Cu10 1 0.00000000 0.62202580 0.14396318 1.0 Cu Cu11 1 0.50000000 0.37797420 0.35603682 1.0 Sn Sn12 1 0.50000000 0.08504900 0.39492086 1.0 Sn Sn13 1 0.00000000 0.55604466 0.66277212 1.0 Sn Sn14 1 0.00000000 0.40375297 0.00000000 1.0 Sn Sn15 1 0.50000000 0.44395534 0.16277212 1.0 Sn Sn16 1 0.50000000 0.59624703 0.50000000 1.0 Sn Sn17 1 0.50000000 0.44395534 0.83722788 1.0 Sn Sn18 1 0.00000000 0.91495100 0.89492086 1.0 Sn Sn19 1 0.00000000 0.55604466 0.33722788 1.0 Sn Sn20 1 0.50000000 0.08504900 0.60507914 1.0 Sn Sn21 1 0.00000000 0.91495100 0.10507914 1.0