# generated using pymatgen data_Na2YbCeB24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.13152074 _cell_length_b 5.84898993 _cell_length_c 11.68259348 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2YbCeB24 _chemical_formula_sum 'Na2 Yb1 Ce1 B24' _cell_volume 282.31247890 _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 Na Na0 1 0.00000000 0.50000000 0.24045474 1.0 Na Na1 1 0.00000000 0.50000000 0.75954526 1.0 Yb Yb2 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce3 1 0.00000000 0.00000000 0.50000000 1.0 B B4 1 0.20080704 0.50000000 0.50000000 1.0 B B5 1 0.20048861 0.00000000 0.74948405 1.0 B B6 1 0.19983114 0.50000000 0.00000000 1.0 B B7 1 0.20048861 0.00000000 0.25051595 1.0 B B8 1 0.50000000 0.64807937 0.57551554 1.0 B B9 1 0.50000000 0.15038244 0.82430572 1.0 B B10 1 0.50000000 0.64959661 0.07498931 1.0 B B11 1 0.50000000 0.15014006 0.32486121 1.0 B B12 1 0.50000000 0.35192063 0.57551554 1.0 B B13 1 0.50000000 0.84961756 0.82430572 1.0 B B14 1 0.50000000 0.35040339 0.07498931 1.0 B B15 1 0.50000000 0.84985994 0.32486121 1.0 B B16 1 0.50000000 0.35192063 0.42448446 1.0 B B17 1 0.50000000 0.84985994 0.67513879 1.0 B B18 1 0.50000000 0.35040339 0.92501069 1.0 B B19 1 0.50000000 0.84961756 0.17569428 1.0 B B20 1 0.50000000 0.64807937 0.42448446 1.0 B B21 1 0.50000000 0.15014006 0.67513879 1.0 B B22 1 0.50000000 0.64959661 0.92501069 1.0 B B23 1 0.50000000 0.15038244 0.17569428 1.0 B B24 1 0.79919296 0.50000000 0.50000000 1.0 B B25 1 0.79951139 0.00000000 0.74948405 1.0 B B26 1 0.80016886 0.50000000 0.00000000 1.0 B B27 1 0.79951139 0.00000000 0.25051595 1.0