# generated using pymatgen data_K2SrCeB24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24540360 _cell_length_b 7.24540586 _cell_length_c 5.91820101 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 109.39408032 _symmetry_Int_Tables_number 1 _chemical_formula_structural K2SrCeB24 _chemical_formula_sum 'K2 Sr1 Ce1 B24' _cell_volume 293.05223393 _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 K K0 1 0.75095467 0.24904333 0.50000000 1.0 K K1 1 0.24904533 0.75095667 0.50000000 1.0 Sr Sr2 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce3 1 0.50000000 0.50000000 0.00000000 1.0 B B4 1 0.17641764 0.32607011 0.64869094 1.0 B B5 1 0.92488786 0.57354375 0.14974526 1.0 B B6 1 0.67392989 0.82358236 0.64869194 1.0 B B7 1 0.42645625 0.07511214 0.14974526 1.0 B B8 1 0.17641764 0.32607011 0.35130906 1.0 B B9 1 0.92488786 0.57354375 0.85025474 1.0 B B10 1 0.67392989 0.82358236 0.35130806 1.0 B B11 1 0.42645625 0.07511214 0.85025474 1.0 B B12 1 0.39979371 0.39979471 0.50000000 1.0 B B13 1 0.14829071 0.64995082 0.00000000 1.0 B B14 1 0.89841301 0.89841201 0.50000000 1.0 B B15 1 0.64995082 0.14829071 0.00000000 1.0 B B16 1 0.32607011 0.17641764 0.64869194 1.0 B B17 1 0.07511214 0.42645625 0.14974526 1.0 B B18 1 0.82358236 0.67392989 0.64869094 1.0 B B19 1 0.57354375 0.92488786 0.14974526 1.0 B B20 1 0.10158699 0.10158799 0.50000000 1.0 B B21 1 0.85170929 0.35004918 0.00000000 1.0 B B22 1 0.60020629 0.60020529 0.50000000 1.0 B B23 1 0.35004918 0.85170929 0.00000000 1.0 B B24 1 0.32607011 0.17641764 0.35130806 1.0 B B25 1 0.07511214 0.42645625 0.85025474 1.0 B B26 1 0.82358236 0.67392989 0.35130906 1.0 B B27 1 0.57354375 0.92488786 0.85025474 1.0