# generated using pymatgen data_Na2CePrB24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14628307 _cell_length_b 5.86004202 _cell_length_c 11.71905254 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2CePrB24 _chemical_formula_sum 'Na2 Ce1 Pr1 B24' _cell_volume 284.74242540 _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 0.24963989 1.0 Na Na1 1 0.00000000 0.50000000 0.75036011 1.0 Ce Ce2 1 0.00000000 0.00000000 0.50000000 1.0 Pr Pr3 1 0.00000000 0.00000000 0.00000000 1.0 B B4 1 0.20168254 0.50000000 0.50000000 1.0 B B5 1 0.20167070 0.00000000 0.74979685 1.0 B B6 1 0.20166907 0.50000000 0.00000000 1.0 B B7 1 0.20167070 0.00000000 0.25020315 1.0 B B8 1 0.50000000 0.64783300 0.57523509 1.0 B B9 1 0.50000000 0.15067086 0.82371749 1.0 B B10 1 0.50000000 0.64777350 0.07533639 1.0 B B11 1 0.50000000 0.15050533 0.32408275 1.0 B B12 1 0.50000000 0.35216700 0.57523509 1.0 B B13 1 0.50000000 0.84932914 0.82371749 1.0 B B14 1 0.50000000 0.35222650 0.07533639 1.0 B B15 1 0.50000000 0.84949467 0.32408275 1.0 B B16 1 0.50000000 0.35216700 0.42476491 1.0 B B17 1 0.50000000 0.84949467 0.67591725 1.0 B B18 1 0.50000000 0.35222650 0.92466361 1.0 B B19 1 0.50000000 0.84932914 0.17628251 1.0 B B20 1 0.50000000 0.64783300 0.42476491 1.0 B B21 1 0.50000000 0.15050533 0.67591725 1.0 B B22 1 0.50000000 0.64777350 0.92466361 1.0 B B23 1 0.50000000 0.15067086 0.17628251 1.0 B B24 1 0.79831746 0.50000000 0.50000000 1.0 B B25 1 0.79832930 0.00000000 0.74979685 1.0 B B26 1 0.79833093 0.50000000 0.00000000 1.0 B B27 1 0.79832930 0.00000000 0.25020315 1.0