# generated using pymatgen data_Yb11ErSn4N3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.78716215 _cell_length_b 4.77070221 _cell_length_c 19.33280506 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb11ErSn4N3 _chemical_formula_sum 'Yb11 Er1 Sn4 N3' _cell_volume 441.52501905 _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 0.86284223 1.0 Yb Yb1 1 0.50000000 0.50000000 0.13715777 1.0 Yb Yb2 1 0.50000000 0.50000000 0.37524423 1.0 Yb Yb3 1 0.50000000 0.50000000 0.62475577 1.0 Yb Yb4 1 0.50000000 0.00000000 0.00000000 1.0 Yb Yb5 1 0.50000000 0.00000000 0.25529666 1.0 Yb Yb6 1 0.50000000 0.00000000 0.74470334 1.0 Yb Yb7 1 0.00000000 0.50000000 0.00000000 1.0 Yb Yb8 1 0.00000000 0.50000000 0.25495604 1.0 Yb Yb9 1 0.00000000 0.50000000 0.50000000 1.0 Yb Yb10 1 0.00000000 0.50000000 0.74504396 1.0 Er Er11 1 0.50000000 0.00000000 0.50000000 1.0 Sn Sn12 1 0.00000000 0.00000000 0.87970912 1.0 Sn Sn13 1 0.00000000 0.00000000 0.12029088 1.0 Sn Sn14 1 0.00000000 0.00000000 0.38004148 1.0 Sn Sn15 1 0.00000000 0.00000000 0.61995852 1.0 N N16 1 0.50000000 0.50000000 0.25102949 1.0 N N17 1 0.50000000 0.50000000 0.50000000 1.0 N N18 1 0.50000000 0.50000000 0.74897051 1.0