# CIF generated by HEAS from Alexandria entry agm005228028 data_agm005228028 _cell_length_a 10.72763 _cell_length_b 10.72763 _cell_length_c 10.72762 _cell_angle_alpha 82.41698 _cell_angle_beta 82.41698 _cell_angle_gamma 82.41698 _cell_volume 1204.78589 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ce1 Ce 0.41025 0.58938 0.28721 1.00000 Ce2 Ce 0.58938 0.28721 0.41025 1.00000 Ce3 Ce 0.28721 0.41025 0.58938 1.00000 Ce4 Ce 0.91063 0.08974 0.21278 1.00000 Ce5 Ce 0.08974 0.21278 0.91063 1.00000 Ce6 Ce 0.21278 0.91063 0.08974 1.00000 Ce7 Ce 0.58975 0.41062 0.71279 1.00000 Ce8 Ce 0.41062 0.71279 0.58975 1.00000 Ce9 Ce 0.71279 0.58975 0.41062 1.00000 Ce10 Ce 0.08937 0.91026 0.78722 1.00000 Ce11 Ce 0.91026 0.78722 0.08937 1.00000 Ce12 Ce 0.78722 0.08937 0.91026 1.00000 Ce13 Ce 0.90205 0.42429 0.15968 1.00000 Ce14 Ce 0.42429 0.15968 0.90205 1.00000 Ce15 Ce 0.15968 0.90205 0.42429 1.00000 Ce16 Ce 0.07571 0.59795 0.34031 1.00000 Ce17 Ce 0.59795 0.34031 0.07571 1.00000 Ce18 Ce 0.34031 0.07571 0.59795 1.00000 Ce19 Ce 0.09795 0.57571 0.84032 1.00000 Ce20 Ce 0.57571 0.84032 0.09795 1.00000 Ce21 Ce 0.84032 0.09795 0.57571 1.00000 Ce22 Ce 0.92429 0.40205 0.65969 1.00000 Ce23 Ce 0.40205 0.65969 0.92429 1.00000 Ce24 Ce 0.65969 0.92429 0.40205 1.00000 Ce25 Ce 0.25000 0.39811 0.10188 1.00000 Ce26 Ce 0.39811 0.10188 0.25000 1.00000 Ce27 Ce 0.10188 0.25000 0.39811 1.00000 Ce28 Ce 0.75000 0.60189 0.89812 1.00000 Ce29 Ce 0.60189 0.89812 0.75000 1.00000 Ce30 Ce 0.89812 0.75000 0.60189 1.00000 B1 B 0.16459 0.16459 0.16459 1.00000 B2 B 0.33541 0.33541 0.33541 1.00000 B3 B 0.83541 0.83541 0.83541 1.00000 B4 B 0.66459 0.66459 0.66459 1.00000 B5 B 0.65250 0.06573 0.16186 1.00000 B6 B 0.06573 0.16186 0.65250 1.00000 B7 B 0.16186 0.65250 0.06573 1.00000 B8 B 0.43427 0.84751 0.33813 1.00000 B9 B 0.84751 0.33813 0.43427 1.00000 B10 B 0.33813 0.43427 0.84751 1.00000 B11 B 0.34750 0.93427 0.83814 1.00000 B12 B 0.93427 0.83814 0.34750 1.00000 B13 B 0.83814 0.34750 0.93427 1.00000 B14 B 0.56573 0.15249 0.66187 1.00000 B15 B 0.15249 0.66187 0.56573 1.00000 B16 B 0.66187 0.56573 0.15249 1.00000 N1 N 0.00000 0.00000 0.00000 1.00000 N2 N 0.50000 0.50000 0.50000 1.00000 N3 N 0.16227 0.75020 0.95507 1.00000 N4 N 0.75020 0.95507 0.16227 1.00000 N5 N 0.95507 0.16227 0.75020 1.00000 N6 N 0.74981 0.33772 0.54493 1.00000 N7 N 0.33772 0.54493 0.74981 1.00000 N8 N 0.54493 0.74981 0.33772 1.00000 N9 N 0.83773 0.24980 0.04493 1.00000 N10 N 0.24980 0.04493 0.83773 1.00000 N11 N 0.04493 0.83773 0.24980 1.00000 N12 N 0.25019 0.66228 0.45507 1.00000 N13 N 0.66228 0.45507 0.25019 1.00000 N14 N 0.45507 0.25019 0.66228 1.00000 N15 N 0.55850 0.60397 0.07086 1.00000 N16 N 0.60397 0.07086 0.55850 1.00000 N17 N 0.07086 0.55850 0.60397 1.00000 N18 N 0.89603 0.94151 0.42914 1.00000 N19 N 0.94151 0.42914 0.89603 1.00000 N20 N 0.42914 0.89603 0.94151 1.00000 N21 N 0.44150 0.39603 0.92914 1.00000 N22 N 0.39603 0.92914 0.44150 1.00000 N23 N 0.92914 0.44150 0.39603 1.00000 N24 N 0.10397 0.05849 0.57086 1.00000 N25 N 0.05849 0.57086 0.10397 1.00000 N26 N 0.57086 0.10397 0.05849 1.00000 N27 N 0.27638 0.14466 0.07342 1.00000 N28 N 0.14466 0.07342 0.27638 1.00000 N29 N 0.07342 0.27638 0.14466 1.00000 N30 N 0.35533 0.22362 0.42658 1.00000 N31 N 0.22362 0.42658 0.35533 1.00000 N32 N 0.42658 0.35533 0.22362 1.00000 N33 N 0.72362 0.85534 0.92658 1.00000 N34 N 0.85534 0.92658 0.72362 1.00000 N35 N 0.92658 0.72362 0.85534 1.00000 N36 N 0.64467 0.77638 0.57342 1.00000 N37 N 0.77638 0.57342 0.64467 1.00000 N38 N 0.57342 0.64467 0.77638 1.00000 N39 N 0.13850 0.27006 0.63026 1.00000 N40 N 0.27006 0.63026 0.13850 1.00000 N41 N 0.63026 0.13850 0.27006 1.00000 N42 N 0.22993 0.36150 0.86974 1.00000 N43 N 0.36150 0.86974 0.22993 1.00000 N44 N 0.86974 0.22993 0.36150 1.00000 N45 N 0.86150 0.72994 0.36974 1.00000 N46 N 0.72994 0.36974 0.86150 1.00000 N47 N 0.36974 0.86150 0.72994 1.00000 N48 N 0.77007 0.63850 0.13026 1.00000 N49 N 0.63850 0.13026 0.77007 1.00000 N50 N 0.13026 0.77007 0.63850 1.00000