# generated using pymatgen data_Yb3SmCu2Sn5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.46477839 _cell_length_b 8.77385339 _cell_length_c 13.86824717 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3SmCu2Sn5 _chemical_formula_sum 'Yb6 Sm2 Cu4 Sn10' _cell_volume 543.26515971 _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 0.79297950 0.74289863 1.0 Yb Yb1 1 0.00000000 0.20702050 0.75710137 1.0 Yb Yb2 1 0.00000000 0.20702050 0.24289863 1.0 Yb Yb3 1 0.50000000 0.13701369 0.00000000 1.0 Yb Yb4 1 0.00000000 0.86298631 0.50000000 1.0 Yb Yb5 1 0.50000000 0.79297950 0.25710137 1.0 Sm Sm6 1 0.50000000 0.70386737 0.00000000 1.0 Sm Sm7 1 0.00000000 0.29613263 0.50000000 1.0 Cu Cu8 1 0.50000000 0.37806299 0.64719993 1.0 Cu Cu9 1 0.00000000 0.62193701 0.85280007 1.0 Cu Cu10 1 0.00000000 0.62193701 0.14719993 1.0 Cu Cu11 1 0.50000000 0.37806299 0.35280007 1.0 Sn Sn12 1 0.50000000 0.08317236 0.39473514 1.0 Sn Sn13 1 0.00000000 0.55668526 0.66331478 1.0 Sn Sn14 1 0.00000000 0.40472595 0.00000000 1.0 Sn Sn15 1 0.50000000 0.44331474 0.16331478 1.0 Sn Sn16 1 0.50000000 0.59527405 0.50000000 1.0 Sn Sn17 1 0.50000000 0.44331474 0.83668522 1.0 Sn Sn18 1 0.00000000 0.91682764 0.89473514 1.0 Sn Sn19 1 0.00000000 0.55668526 0.33668522 1.0 Sn Sn20 1 0.50000000 0.08317236 0.60526486 1.0 Sn Sn21 1 0.00000000 0.91682764 0.10526486 1.0