# generated using pymatgen data_TbYb3Cu2Sn5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.43643586 _cell_length_b 8.76585723 _cell_length_c 13.80291734 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbYb3Cu2Sn5 _chemical_formula_sum 'Tb2 Yb6 Cu4 Sn10' _cell_volume 536.78390706 _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 Tb Tb0 1 0.50000000 0.70351619 0.00000000 1.0 Tb Tb1 1 0.00000000 0.29648381 0.50000000 1.0 Yb Yb2 1 0.50000000 0.79270070 0.74281238 1.0 Yb Yb3 1 0.00000000 0.20729930 0.75718762 1.0 Yb Yb4 1 0.00000000 0.20729930 0.24281238 1.0 Yb Yb5 1 0.50000000 0.13609485 0.00000000 1.0 Yb Yb6 1 0.00000000 0.86390515 0.50000000 1.0 Yb Yb7 1 0.50000000 0.79270070 0.25718762 1.0 Cu Cu8 1 0.50000000 0.37785610 0.64498374 1.0 Cu Cu9 1 0.00000000 0.62214390 0.85501626 1.0 Cu Cu10 1 0.00000000 0.62214390 0.14498374 1.0 Cu Cu11 1 0.50000000 0.37785610 0.35501626 1.0 Sn Sn12 1 0.50000000 0.08420320 0.39493833 1.0 Sn Sn13 1 0.00000000 0.55606978 0.66317869 1.0 Sn Sn14 1 0.00000000 0.40479975 0.00000000 1.0 Sn Sn15 1 0.50000000 0.44393022 0.16317869 1.0 Sn Sn16 1 0.50000000 0.59520025 0.50000000 1.0 Sn Sn17 1 0.50000000 0.44393022 0.83682131 1.0 Sn Sn18 1 0.00000000 0.91579680 0.89493833 1.0 Sn Sn19 1 0.00000000 0.55606978 0.33682131 1.0 Sn Sn20 1 0.50000000 0.08420320 0.60506167 1.0 Sn Sn21 1 0.00000000 0.91579680 0.10506167 1.0