# generated using pymatgen data_Yb12Sn(PbN)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.79871936 _cell_length_b 4.79871936 _cell_length_c 19.53828240 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb12Sn(PbN)3 _chemical_formula_sum 'Yb12 Sn1 Pb3 N3' _cell_volume 449.92185136 _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 0.86156044 1.0 Yb Yb1 1 0.50000000 0.50000000 0.13756150 1.0 Yb Yb2 1 0.50000000 0.50000000 0.37915070 1.0 Yb Yb3 1 0.50000000 0.50000000 0.62195994 1.0 Yb Yb4 1 0.50000000 0.00000000 0.99966004 1.0 Yb Yb5 1 0.50000000 0.00000000 0.25468765 1.0 Yb Yb6 1 0.50000000 0.00000000 0.50186451 1.0 Yb Yb7 1 0.50000000 0.00000000 0.74367391 1.0 Yb Yb8 1 0.00000000 0.50000000 0.99966004 1.0 Yb Yb9 1 0.00000000 0.50000000 0.25468765 1.0 Yb Yb10 1 0.00000000 0.50000000 0.50186451 1.0 Yb Yb11 1 0.00000000 0.50000000 0.74367391 1.0 Sn Sn12 1 0.00000000 0.00000000 0.62420126 1.0 Pb Pb13 1 0.00000000 0.00000000 0.88020919 1.0 Pb Pb14 1 0.00000000 0.00000000 0.11960387 1.0 Pb Pb15 1 0.00000000 0.00000000 0.37661543 1.0 N N16 1 0.50000000 0.50000000 0.25001809 1.0 N N17 1 0.50000000 0.50000000 0.50001680 1.0 N N18 1 0.50000000 0.50000000 0.74932856 1.0