# generated using pymatgen data_Ac2Yb5Ni4Sn13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.22611112 _cell_length_b 11.22611112 _cell_length_c 4.58490097 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac2Yb5Ni4Sn13 _chemical_formula_sum 'Ac2 Yb5 Ni4 Sn13' _cell_volume 577.81476155 _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 Ac Ac0 1 0.50000000 0.00000000 0.50000000 1.0 Ac Ac1 1 0.00000000 0.50000000 0.50000000 1.0 Yb Yb2 1 0.00000000 0.00000000 0.00000000 1.0 Yb Yb3 1 0.33678354 0.67019277 0.50000000 1.0 Yb Yb4 1 0.66321646 0.32980723 0.50000000 1.0 Yb Yb5 1 0.32980723 0.33678354 0.50000000 1.0 Yb Yb6 1 0.67019277 0.66321646 0.50000000 1.0 Ni Ni7 1 0.11688679 0.72247302 0.00000000 1.0 Ni Ni8 1 0.88311321 0.27752698 0.00000000 1.0 Ni Ni9 1 0.27752698 0.11688679 0.00000000 1.0 Ni Ni10 1 0.72247302 0.88311321 0.00000000 1.0 Sn Sn11 1 0.28095664 0.88475730 0.00000000 1.0 Sn Sn12 1 0.71904336 0.11524270 0.00000000 1.0 Sn Sn13 1 0.11524270 0.28095664 0.00000000 1.0 Sn Sn14 1 0.88475730 0.71904336 0.00000000 1.0 Sn Sn15 1 0.07574049 0.81321891 0.50000000 1.0 Sn Sn16 1 0.92425951 0.18678109 0.50000000 1.0 Sn Sn17 1 0.18678109 0.07574049 0.50000000 1.0 Sn Sn18 1 0.81321891 0.92425951 0.50000000 1.0 Sn Sn19 1 0.51836481 0.77641943 0.00000000 1.0 Sn Sn20 1 0.48163519 0.22358057 0.00000000 1.0 Sn Sn21 1 0.22358057 0.51836481 0.00000000 1.0 Sn Sn22 1 0.77641943 0.48163519 0.00000000 1.0 Sn Sn23 1 0.50000000 0.50000000 0.00000000 1.0