# generated using pymatgen data_Tb2Yb10Sn4N3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.78400158 _cell_length_b 4.80418229 _cell_length_c 19.24966618 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Yb10Sn4N3 _chemical_formula_sum 'Tb2 Yb10 Sn4 N3' _cell_volume 442.41922935 _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 Tb Tb0 1 0.50000000 0.00000000 0.25386686 1.0 Tb Tb1 1 0.50000000 0.00000000 0.50206979 1.0 Yb Yb2 1 0.50000000 0.50000000 0.86433176 1.0 Yb Yb3 1 0.50000000 0.50000000 0.13231735 1.0 Yb Yb4 1 0.50000000 0.50000000 0.37728934 1.0 Yb Yb5 1 0.50000000 0.50000000 0.62677608 1.0 Yb Yb6 1 0.50000000 0.00000000 0.99921488 1.0 Yb Yb7 1 0.50000000 0.00000000 0.74675662 1.0 Yb Yb8 1 0.00000000 0.50000000 0.99748664 1.0 Yb Yb9 1 0.00000000 0.50000000 0.25260716 1.0 Yb Yb10 1 0.00000000 0.50000000 0.50143123 1.0 Yb Yb11 1 0.00000000 0.50000000 0.74674014 1.0 Sn Sn12 1 0.00000000 0.00000000 0.88003183 1.0 Sn Sn13 1 0.00000000 0.00000000 0.12513993 1.0 Sn Sn14 1 0.00000000 0.00000000 0.37450387 1.0 Sn Sn15 1 0.00000000 0.00000000 0.62097297 1.0 N N16 1 0.50000000 0.50000000 0.24995339 1.0 N N17 1 0.50000000 0.50000000 0.49892693 1.0 N N18 1 0.50000000 0.50000000 0.74958425 1.0