# generated using pymatgen data_La2Yb5Ni4Sn13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.15828132 _cell_length_b 11.15828132 _cell_length_c 4.54736332 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Yb5Ni4Sn13 _chemical_formula_sum 'La2 Yb5 Ni4 Sn13' _cell_volume 566.17966524 _cell_formula_units_Z 1 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 La La0 1 0.50000000 0.00000000 0.50000000 1.0 La La1 1 0.00000000 0.50000000 0.50000000 1.0 Yb Yb2 1 0.00000000 0.00000000 0.00000000 1.0 Yb Yb3 1 0.33635104 0.67084035 0.50000000 1.0 Yb Yb4 1 0.66364896 0.32915965 0.50000000 1.0 Yb Yb5 1 0.32915965 0.33635104 0.50000000 1.0 Yb Yb6 1 0.67084035 0.66364896 0.50000000 1.0 Ni Ni7 1 0.11921895 0.72347769 0.00000000 1.0 Ni Ni8 1 0.88078105 0.27652231 0.00000000 1.0 Ni Ni9 1 0.27652231 0.11921895 0.00000000 1.0 Ni Ni10 1 0.72347769 0.88078105 0.00000000 1.0 Sn Sn11 1 0.28299396 0.88701747 0.00000000 1.0 Sn Sn12 1 0.71700604 0.11298253 0.00000000 1.0 Sn Sn13 1 0.11298253 0.28299396 0.00000000 1.0 Sn Sn14 1 0.88701747 0.71700604 0.00000000 1.0 Sn Sn15 1 0.07301892 0.81065103 0.50000000 1.0 Sn Sn16 1 0.92698108 0.18934897 0.50000000 1.0 Sn Sn17 1 0.18934897 0.07301892 0.50000000 1.0 Sn Sn18 1 0.81065103 0.92698108 0.50000000 1.0 Sn Sn19 1 0.51846797 0.78092908 0.00000000 1.0 Sn Sn20 1 0.48153203 0.21907092 0.00000000 1.0 Sn Sn21 1 0.21907092 0.51846797 0.00000000 1.0 Sn Sn22 1 0.78092908 0.48153203 0.00000000 1.0 Sn Sn23 1 0.50000000 0.50000000 0.00000000 1.0