# generated using pymatgen data_Yb11YSn4N3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.79061214 _cell_length_b 4.78860882 _cell_length_c 19.34173326 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb11YSn4N3 _chemical_formula_sum 'Yb11 Y1 Sn4 N3' _cell_volume 443.70646970 _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 Yb Yb0 1 0.50000000 0.50000000 0.86298164 1.0 Yb Yb1 1 0.50000000 0.50000000 0.13701836 1.0 Yb Yb2 1 0.50000000 0.50000000 0.37472654 1.0 Yb Yb3 1 0.50000000 0.50000000 0.62527346 1.0 Yb Yb4 1 0.50000000 0.00000000 0.00000000 1.0 Yb Yb5 1 0.50000000 0.00000000 0.25488572 1.0 Yb Yb6 1 0.50000000 0.00000000 0.74511428 1.0 Yb Yb7 1 0.00000000 0.50000000 0.00000000 1.0 Yb Yb8 1 0.00000000 0.50000000 0.25460840 1.0 Yb Yb9 1 0.00000000 0.50000000 0.50000000 1.0 Yb Yb10 1 0.00000000 0.50000000 0.74539160 1.0 Y Y11 1 0.50000000 0.00000000 0.50000000 1.0 Sn Sn12 1 0.00000000 0.00000000 0.87987623 1.0 Sn Sn13 1 0.00000000 0.00000000 0.12012377 1.0 Sn Sn14 1 0.00000000 0.00000000 0.37907030 1.0 Sn Sn15 1 0.00000000 0.00000000 0.62092970 1.0 N N16 1 0.50000000 0.50000000 0.25079083 1.0 N N17 1 0.50000000 0.50000000 0.50000000 1.0 N N18 1 0.50000000 0.50000000 0.74920917 1.0