# CIF generated by HEAS from Alexandria entry agm005249104 data_agm005249104 _cell_length_a 6.59819 _cell_length_b 11.85676 _cell_length_c 18.73971 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1466.06557 _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 Cr1 Cr 0.71041 0.25000 0.01133 1.00000 Cr2 Cr 0.21041 0.25000 0.48867 1.00000 Cr3 Cr 0.28959 0.75000 0.98867 1.00000 Cr4 Cr 0.78959 0.75000 0.51133 1.00000 B1 B 0.57006 0.49566 0.74592 1.00000 B2 B 0.07006 0.00434 0.75408 1.00000 B3 B 0.42994 0.99566 0.25408 1.00000 B4 B 0.92994 0.50434 0.24592 1.00000 B5 B 0.42994 0.50434 0.25408 1.00000 B6 B 0.92994 0.99566 0.24592 1.00000 B7 B 0.57006 0.00434 0.74592 1.00000 B8 B 0.07006 0.49566 0.75408 1.00000 Pb1 Pb 0.67595 0.09458 0.39227 1.00000 Pb2 Pb 0.17595 0.40542 0.10773 1.00000 Pb3 Pb 0.32405 0.59458 0.60773 1.00000 Pb4 Pb 0.82405 0.90542 0.89227 1.00000 Pb5 Pb 0.32405 0.90542 0.60773 1.00000 Pb6 Pb 0.82405 0.59458 0.89227 1.00000 Pb7 Pb 0.67595 0.40542 0.39227 1.00000 Pb8 Pb 0.17595 0.09458 0.10773 1.00000 Pb9 Pb 0.15192 0.59137 0.39139 1.00000 Pb10 Pb 0.65192 0.90863 0.10861 1.00000 Pb11 Pb 0.84808 0.09137 0.60861 1.00000 Pb12 Pb 0.34808 0.40863 0.89139 1.00000 Pb13 Pb 0.84808 0.40863 0.60861 1.00000 Pb14 Pb 0.34808 0.09137 0.89139 1.00000 Pb15 Pb 0.15192 0.90863 0.39139 1.00000 Pb16 Pb 0.65192 0.59137 0.10861 1.00000 Pb17 Pb 0.89326 0.25000 0.80101 1.00000 Pb18 Pb 0.39326 0.25000 0.69899 1.00000 Pb19 Pb 0.10674 0.75000 0.19899 1.00000 Pb20 Pb 0.60674 0.75000 0.30101 1.00000 Pb21 Pb 0.73154 0.25000 0.21207 1.00000 Pb22 Pb 0.23154 0.25000 0.28793 1.00000 Pb23 Pb 0.26846 0.75000 0.78793 1.00000 Pb24 Pb 0.76846 0.75000 0.71207 1.00000 O1 O 0.62680 0.59224 0.78190 1.00000 O2 O 0.12680 0.90776 0.71810 1.00000 O3 O 0.37320 0.09224 0.21810 1.00000 O4 O 0.87320 0.40776 0.28190 1.00000 O5 O 0.37320 0.40776 0.21810 1.00000 O6 O 0.87320 0.09224 0.28190 1.00000 O7 O 0.62680 0.90776 0.78190 1.00000 O8 O 0.12680 0.59224 0.71810 1.00000 O9 O 0.56792 0.49209 0.67135 1.00000 O10 O 0.06792 0.00791 0.82865 1.00000 O11 O 0.43208 0.99209 0.32865 1.00000 O12 O 0.93208 0.50791 0.17135 1.00000 O13 O 0.43208 0.50791 0.32865 1.00000 O14 O 0.93208 0.99209 0.17135 1.00000 O15 O 0.56792 0.00791 0.67135 1.00000 O16 O 0.06792 0.49209 0.82865 1.00000 O17 O 0.51398 0.39843 0.78260 1.00000 O18 O 0.01398 0.10157 0.71740 1.00000 O19 O 0.48602 0.89843 0.21740 1.00000 O20 O 0.98602 0.60157 0.28260 1.00000 O21 O 0.48602 0.60157 0.21740 1.00000 O22 O 0.98602 0.89843 0.28260 1.00000 O23 O 0.51398 0.10157 0.78260 1.00000 O24 O 0.01398 0.39843 0.71740 1.00000 O25 O 0.57903 0.25000 0.33571 1.00000 O26 O 0.07903 0.25000 0.16429 1.00000 O27 O 0.42097 0.75000 0.66429 1.00000 O28 O 0.92097 0.75000 0.83571 1.00000 O29 O 0.79956 0.75000 0.14077 1.00000 O30 O 0.29956 0.75000 0.35923 1.00000 O31 O 0.20044 0.25000 0.85923 1.00000 O32 O 0.70044 0.25000 0.64077 1.00000 O33 O 0.63957 0.25000 0.92429 1.00000 O34 O 0.13957 0.25000 0.57571 1.00000 O35 O 0.36043 0.75000 0.07571 1.00000 O36 O 0.86043 0.75000 0.42429 1.00000 O37 O 0.50007 0.25000 0.06122 1.00000 O38 O 0.00007 0.25000 0.43878 1.00000 O39 O 0.49993 0.75000 0.93878 1.00000 O40 O 0.99993 0.75000 0.56122 1.00000 O41 O 0.65346 0.63505 0.52886 1.00000 O42 O 0.15346 0.86495 0.97114 1.00000 O43 O 0.34654 0.13505 0.47114 1.00000 O44 O 0.84654 0.36495 0.02886 1.00000 O45 O 0.34654 0.36495 0.47114 1.00000 O46 O 0.84654 0.13505 0.02886 1.00000 O47 O 0.65346 0.86495 0.52886 1.00000 O48 O 0.15346 0.63505 0.97114 1.00000