# CIF generated by HEAS from Alexandria entry agm022155502 data_agm022155502 _cell_length_a 6.10485 _cell_length_b 11.11456 _cell_length_c 19.61411 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1330.87095 _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 Cs1 Cs 0.38822 0.84016 0.00114 1.00000 Cs2 Cs 0.88822 0.15984 0.49886 1.00000 Cs3 Cs 0.11178 0.34016 0.99886 1.00000 Cs4 Cs 0.61178 0.65984 0.50114 1.00000 Cs5 Cs 0.61178 0.15984 0.99886 1.00000 Cs6 Cs 0.11178 0.84016 0.50114 1.00000 Cs7 Cs 0.88822 0.65984 0.00114 1.00000 Cs8 Cs 0.38822 0.34016 0.49886 1.00000 Na1 Na 0.49614 0.44546 0.75967 1.00000 Na2 Na 0.99614 0.55454 0.74033 1.00000 Na3 Na 0.00386 0.94546 0.24033 1.00000 Na4 Na 0.50386 0.05454 0.25967 1.00000 Na5 Na 0.50386 0.55454 0.24033 1.00000 Na6 Na 0.00386 0.44546 0.25967 1.00000 Na7 Na 0.99614 0.05454 0.75967 1.00000 Na8 Na 0.49614 0.94546 0.74033 1.00000 Na9 Na 0.44352 0.18064 0.81924 1.00000 Na10 Na 0.55648 0.31936 0.31924 1.00000 Na11 Na 0.05648 0.68064 0.18076 1.00000 Na12 Na 0.05648 0.18064 0.31924 1.00000 Na13 Na 0.55648 0.81936 0.18076 1.00000 Na14 Na 0.44352 0.68064 0.68076 1.00000 Na15 Na 0.94352 0.31936 0.81924 1.00000 Na16 Na 0.65484 0.69007 0.83698 1.00000 Na17 Na 0.15484 0.30993 0.66302 1.00000 Na18 Na 0.84516 0.19007 0.16302 1.00000 Na19 Na 0.34516 0.30993 0.16302 1.00000 Na20 Na 0.84516 0.69007 0.33698 1.00000 Na21 Na 0.15484 0.80993 0.83698 1.00000 Na22 Na 0.65484 0.19007 0.66302 1.00000 Na23 Na 0.89622 0.94908 0.07054 1.00000 Na24 Na 0.39622 0.05092 0.42946 1.00000 Na25 Na 0.60378 0.44908 0.92946 1.00000 Na26 Na 0.10378 0.55092 0.57054 1.00000 Na27 Na 0.10378 0.05092 0.92946 1.00000 Na28 Na 0.60378 0.94908 0.57054 1.00000 Na29 Na 0.39622 0.55092 0.07054 1.00000 Na30 Na 0.89622 0.44908 0.42946 1.00000 Na31 Na 0.94352 0.81936 0.68076 1.00000 Na32 Na 0.34516 0.80993 0.33698 1.00000 Fe1 Fe 0.71096 0.96484 0.86837 1.00000 Fe2 Fe 0.21096 0.03516 0.63163 1.00000 Fe3 Fe 0.78904 0.46484 0.13163 1.00000 Fe4 Fe 0.28904 0.53516 0.36837 1.00000 Fe5 Fe 0.28904 0.03516 0.13163 1.00000 Fe6 Fe 0.78904 0.96484 0.36837 1.00000 Fe7 Fe 0.21096 0.53516 0.86837 1.00000 Fe8 Fe 0.71096 0.46484 0.63163 1.00000 O1 O 0.31648 0.63152 0.79275 1.00000 O2 O 0.81648 0.36848 0.70725 1.00000 O3 O 0.18352 0.13152 0.20725 1.00000 O4 O 0.68352 0.86848 0.29275 1.00000 O5 O 0.68352 0.36848 0.20725 1.00000 O6 O 0.18352 0.63152 0.29275 1.00000 O7 O 0.81648 0.86848 0.79275 1.00000 O8 O 0.31648 0.13152 0.70725 1.00000 O9 O 0.68143 0.12805 0.35489 1.00000 O10 O 0.18143 0.87195 0.14511 1.00000 O11 O 0.18143 0.37195 0.35489 1.00000 O12 O 0.68143 0.62805 0.14511 1.00000 O13 O 0.31857 0.87195 0.64511 1.00000 O14 O 0.81857 0.12805 0.85489 1.00000 O15 O 0.39596 0.97229 0.86343 1.00000 O16 O 0.89596 0.02771 0.63657 1.00000 O17 O 0.10404 0.47229 0.13657 1.00000 O18 O 0.60404 0.52771 0.36343 1.00000 O19 O 0.60404 0.02771 0.13657 1.00000 O20 O 0.10404 0.97229 0.36343 1.00000 O21 O 0.81857 0.62805 0.64511 1.00000 O22 O 0.89596 0.52771 0.86343 1.00000 O23 O 0.39596 0.47229 0.63657 1.00000 O24 O 0.33066 0.09431 0.54835 1.00000 O25 O 0.83066 0.90569 0.95165 1.00000 O26 O 0.16934 0.59431 0.45165 1.00000 O27 O 0.66934 0.40569 0.04835 1.00000 O28 O 0.66934 0.90569 0.45165 1.00000 O29 O 0.16934 0.09431 0.04835 1.00000 O30 O 0.83066 0.40569 0.54835 1.00000 O31 O 0.33066 0.59431 0.95165 1.00000 O32 O 0.31857 0.37195 0.85489 1.00000