# generated using pymatgen data_Rb2CeGdB24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18525685 _cell_length_b 4.18525685 _cell_length_c 16.79388494 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb2CeGdB24 _chemical_formula_sum 'Rb2 Ce1 Gd1 B24' _cell_volume 294.16798398 _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 Rb Rb0 1 0.00000000 0.00000000 0.24928252 1.0 Rb Rb1 1 0.00000000 0.00000000 0.75071748 1.0 Ce Ce2 1 0.00000000 0.00000000 0.50000000 1.0 Gd Gd3 1 0.00000000 0.00000000 0.00000000 1.0 B B4 1 0.20271454 0.50000000 0.12144955 1.0 B B5 1 0.20286801 0.50000000 0.37775099 1.0 B B6 1 0.20286801 0.50000000 0.62224901 1.0 B B7 1 0.20271454 0.50000000 0.87855045 1.0 B B8 1 0.50000000 0.50000000 0.19703991 1.0 B B9 1 0.50000000 0.50000000 0.45082996 1.0 B B10 1 0.50000000 0.50000000 0.69786126 1.0 B B11 1 0.50000000 0.50000000 0.95116133 1.0 B B12 1 0.50000000 0.20271454 0.12144955 1.0 B B13 1 0.50000000 0.20286801 0.37775099 1.0 B B14 1 0.50000000 0.20286801 0.62224901 1.0 B B15 1 0.50000000 0.20271454 0.87855045 1.0 B B16 1 0.50000000 0.50000000 0.04883867 1.0 B B17 1 0.50000000 0.50000000 0.30213874 1.0 B B18 1 0.50000000 0.50000000 0.54917004 1.0 B B19 1 0.50000000 0.50000000 0.80296009 1.0 B B20 1 0.50000000 0.79728546 0.12144955 1.0 B B21 1 0.50000000 0.79713199 0.37775099 1.0 B B22 1 0.50000000 0.79713199 0.62224901 1.0 B B23 1 0.50000000 0.79728546 0.87855045 1.0 B B24 1 0.79728546 0.50000000 0.12144955 1.0 B B25 1 0.79713199 0.50000000 0.37775099 1.0 B B26 1 0.79713199 0.50000000 0.62224901 1.0 B B27 1 0.79728546 0.50000000 0.87855045 1.0