# CIF generated by HEAS from Alexandria entry agm010797040 data_agm010797040 _cell_length_a 18.95398 _cell_length_b 18.09438 _cell_length_c 10.09840 _cell_angle_alpha 78.93610 _cell_angle_beta 69.53808 _cell_angle_gamma 31.52583 _cell_volume 1656.40933 _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 Rb1 Rb 0.70879 0.70879 0.29121 1.00000 Rb2 Rb 0.04135 0.04135 0.95865 1.00000 Rb3 Rb 0.29135 0.29135 0.20865 1.00000 Rb4 Rb 0.95879 0.95879 0.54121 1.00000 Rb5 Rb 0.87428 0.87428 0.12572 1.00000 Rb6 Rb 0.12428 0.12428 0.37572 1.00000 Rb7 Rb 0.54374 0.54374 0.45626 1.00000 Rb8 Rb 0.79374 0.79374 0.70626 1.00000 Ba1 Ba 0.20944 0.20944 0.79056 1.00000 Ba2 Ba 0.45944 0.45944 0.04056 1.00000 Hf1 Hf 0.22510 0.52519 0.47603 1.00000 Hf2 Hf 0.52519 0.22510 0.77367 1.00000 Hf3 Hf 0.77397 0.47633 0.02490 1.00000 Hf4 Hf 0.47633 0.77397 0.72481 1.00000 Hf5 Hf 0.18175 0.46796 0.82024 1.00000 Hf6 Hf 0.28121 0.56951 0.71885 1.00000 Hf7 Hf 0.56951 0.28121 0.43042 1.00000 Hf8 Hf 0.46796 0.18175 0.53005 1.00000 Hf9 Hf 0.81958 0.53115 0.68049 1.00000 Hf10 Hf 0.71995 0.42976 0.78204 1.00000 Hf11 Hf 0.42976 0.71995 0.06825 1.00000 Hf12 Hf 0.53115 0.81958 0.96879 1.00000 S1 S 0.27675 0.46877 0.94697 1.00000 S2 S 0.05874 0.69620 0.72214 1.00000 S3 S 0.69620 0.05874 0.52292 1.00000 S4 S 0.46877 0.27675 0.30751 1.00000 S5 S 0.72708 0.52786 0.55380 1.00000 S6 S 0.94249 0.30303 0.78123 1.00000 S7 S 0.30303 0.94249 0.97325 1.00000 S8 S 0.52786 0.72708 0.19126 1.00000 S9 S 0.07542 0.44952 0.01863 1.00000 S10 S 0.20463 0.76856 0.71102 1.00000 S11 S 0.76856 0.20463 0.31578 1.00000 S12 S 0.44952 0.07542 0.45644 1.00000 S13 S 0.93422 0.53898 0.48144 1.00000 S14 S 0.79356 0.23137 0.80048 1.00000 S15 S 0.23137 0.79356 0.17458 1.00000 S16 S 0.53898 0.93422 0.04537 1.00000 S17 S 0.06172 0.62910 0.36324 1.00000 S18 S 0.68567 0.12809 0.88800 1.00000 S19 S 0.12809 0.68567 0.29823 1.00000 S20 S 0.62910 0.06172 0.94593 1.00000 S21 S 0.95177 0.36200 0.12191 1.00000 S22 S 0.30407 0.88676 0.62090 1.00000 S23 S 0.88676 0.30407 0.18828 1.00000 S24 S 0.36200 0.95177 0.56433 1.00000 S25 S 0.41647 0.18503 0.79548 1.00000 S26 S 0.35050 0.54745 0.43611 1.00000 S27 S 0.54745 0.35050 0.66594 1.00000 S28 S 0.18503 0.41647 0.60302 1.00000 S29 S 0.58406 0.81389 0.70255 1.00000 S30 S 0.64698 0.45452 0.06497 1.00000 S31 S 0.45452 0.64698 0.83353 1.00000 S32 S 0.81389 0.58406 0.89950 1.00000 S33 S 0.92770 0.65967 0.98865 1.00000 S34 S 0.17639 0.73326 0.91923 1.00000 S35 S 0.73326 0.17639 0.17112 1.00000 S36 S 0.65967 0.92770 0.42398 1.00000 S37 S 0.07888 0.33077 0.51674 1.00000 S38 S 0.82602 0.26135 0.59033 1.00000 S39 S 0.26135 0.82602 0.32230 1.00000 S40 S 0.33077 0.07888 0.07361 1.00000 O1 O 0.37495 0.37495 0.62505 1.00000 O2 O 0.62495 0.62495 0.87505 1.00000