# CIF generated by HEAS from Alexandria entry agm017330127 data_agm017330127 _cell_length_a 12.69664 _cell_length_b 12.69664 _cell_length_c 12.69664 _cell_angle_alpha 126.30515 _cell_angle_beta 126.30515 _cell_angle_gamma 79.38718 _cell_volume 1284.86585 _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 0.90204 0.40204 0.95407 1.00000 Ce2 Ce 0.44797 0.94797 0.04593 1.00000 Ce3 Ce 0.40204 0.44797 0.50000 1.00000 Ce4 Ce 0.94797 0.90204 0.50000 1.00000 Ce5 Ce 0.16868 0.16868 0.00000 1.00000 Ce6 Ce 0.66868 0.66868 0.00000 1.00000 Ce7 Ce 0.17934 0.67934 0.50000 1.00000 Ce8 Ce 0.67934 0.17934 0.50000 1.00000 Ce9 Ce 0.67724 0.43476 0.25617 1.00000 Ce10 Ce 0.17859 0.42107 0.74383 1.00000 Ce11 Ce 0.43476 0.17859 0.75753 1.00000 Ce12 Ce 0.67859 0.93476 0.75753 1.00000 Ce13 Ce 0.42107 0.67724 0.24247 1.00000 Ce14 Ce 0.17724 0.92107 0.24247 1.00000 Ce15 Ce 0.92107 0.67859 0.74383 1.00000 Ce16 Ce 0.93476 0.17724 0.25617 1.00000 P1 P 0.21755 0.48048 0.23345 1.00000 P2 P 0.24703 0.98410 0.76655 1.00000 P3 P 0.48048 0.24703 0.26293 1.00000 P4 P 0.74703 0.98048 0.26293 1.00000 P5 P 0.98410 0.21755 0.73707 1.00000 P6 P 0.71755 0.48410 0.73707 1.00000 P7 P 0.48410 0.74703 0.76655 1.00000 P8 P 0.98048 0.71755 0.23345 1.00000 P9 P 0.16007 0.21380 0.26593 1.00000 P10 P 0.94787 0.89413 0.73407 1.00000 P11 P 0.21380 0.94787 0.05374 1.00000 P12 P 0.44787 0.71380 0.05374 1.00000 P13 P 0.89413 0.16007 0.94626 1.00000 P14 P 0.66007 0.39413 0.94626 1.00000 P15 P 0.39413 0.44787 0.73407 1.00000 P16 P 0.71380 0.66007 0.26593 1.00000 P17 P 0.37604 0.37604 0.00000 1.00000 P18 P 0.87604 0.87604 0.00000 1.00000 P19 P 0.11436 0.61436 0.66577 1.00000 P20 P 0.94859 0.44859 0.33423 1.00000 P21 P 0.61436 0.94859 0.50000 1.00000 P22 P 0.44859 0.11436 0.50000 1.00000 P23 P 0.37287 0.87287 0.50000 1.00000 P24 P 0.87287 0.37287 0.50000 1.00000 P25 P 0.11650 0.61650 0.98545 1.00000 P26 P 0.63105 0.13105 0.01455 1.00000 P27 P 0.61650 0.63105 0.50000 1.00000 P28 P 0.13105 0.11650 0.50000 1.00000 Rh1 Rh 0.37131 0.16304 0.30829 1.00000 Rh2 Rh 0.85475 0.06303 0.69171 1.00000 Rh3 Rh 0.16304 0.85475 0.79173 1.00000 Rh4 Rh 0.35475 0.66304 0.79173 1.00000 Rh5 Rh 0.06303 0.37131 0.20827 1.00000 Rh6 Rh 0.87131 0.56303 0.20827 1.00000 Rh7 Rh 0.56303 0.35475 0.69171 1.00000 Rh8 Rh 0.66304 0.87131 0.30829 1.00000 Rh9 Rh 0.92214 0.42214 0.74142 1.00000 Rh10 Rh 0.68072 0.18072 0.25858 1.00000 Rh11 Rh 0.42214 0.68072 0.50000 1.00000 Rh12 Rh 0.18072 0.92214 0.50000 1.00000 Rh13 Rh 0.66093 0.16093 0.73630 1.00000 Rh14 Rh 0.42463 0.92463 0.26370 1.00000 Rh15 Rh 0.16093 0.42463 0.50000 1.00000 Rh16 Rh 0.92463 0.66093 0.50000 1.00000 Rh17 Rh 0.21880 0.71880 0.94774 1.00000 Rh18 Rh 0.77107 0.27107 0.05226 1.00000 Rh19 Rh 0.71880 0.77107 0.50000 1.00000 Rh20 Rh 0.27107 0.21880 0.50000 1.00000 Rh21 Rh 0.41750 0.43110 0.24850 1.00000 Rh22 Rh 0.18260 0.16900 0.75150 1.00000 Rh23 Rh 0.43110 0.18260 0.01359 1.00000 Rh24 Rh 0.68260 0.93110 0.01359 1.00000 Rh25 Rh 0.16900 0.41750 0.98641 1.00000 Rh26 Rh 0.91750 0.66900 0.98641 1.00000 Rh27 Rh 0.66900 0.68260 0.75150 1.00000 Rh28 Rh 0.93110 0.91750 0.24850 1.00000 Rh29 Rh 0.43536 0.93536 0.76168 1.00000 Rh30 Rh 0.17369 0.67369 0.23832 1.00000 Rh31 Rh 0.93536 0.17369 0.50000 1.00000 Rh32 Rh 0.67369 0.43536 0.50000 1.00000 Rh33 Rh 0.00351 0.00351 0.00000 1.00000 Rh34 Rh 0.50351 0.50351 0.00000 1.00000