# CIF generated by HEAS from Alexandria entry agm020124840 data_agm020124840 _cell_length_a 7.05501 _cell_length_b 13.58727 _cell_length_c 20.21767 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1938.03172 _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 0.25070 0.32807 0.57273 1.00000 Rb2 Rb 0.75481 0.37542 0.82311 1.00000 Rb3 Rb 0.24519 0.87542 0.17689 1.00000 Rb4 Rb 0.24602 0.02872 0.46727 1.00000 Rb5 Rb 0.74519 0.37542 0.32311 1.00000 Rb6 Rb 0.74930 0.82807 0.42727 1.00000 Rb7 Rb 0.74764 0.67419 0.21791 1.00000 Rb8 Rb 0.24764 0.17419 0.28209 1.00000 Rb9 Rb 0.75398 0.52872 0.53273 1.00000 Rb10 Rb 0.75070 0.82807 0.92727 1.00000 Rb11 Rb 0.74602 0.52872 0.03273 1.00000 Rb12 Rb 0.75236 0.67419 0.71791 1.00000 Rb13 Rb 0.25481 0.87542 0.67689 1.00000 Rb14 Rb 0.25236 0.17419 0.78209 1.00000 Rb15 Rb 0.25398 0.02872 0.96727 1.00000 Rb16 Rb 0.24930 0.32807 0.07273 1.00000 Ti1 Ti 0.64546 0.10167 0.12506 1.00000 Ti2 Ti 0.14546 0.60167 0.37494 1.00000 Ti3 Ti 0.35454 0.60167 0.87494 1.00000 Ti4 Ti 0.85454 0.10167 0.62506 1.00000 P1 P 0.75526 0.00099 0.76231 1.00000 P2 P 0.75220 0.20184 0.48785 1.00000 P3 P 0.25220 0.70184 0.01215 1.00000 P4 P 0.74780 0.20184 0.98785 1.00000 P5 P 0.24780 0.70184 0.51215 1.00000 P6 P 0.25526 0.50099 0.73769 1.00000 P7 P 0.24474 0.50099 0.23769 1.00000 P8 P 0.74474 0.00099 0.26231 1.00000 S1 S 0.24768 0.55121 0.48548 1.00000 S2 S 0.33687 0.10168 0.12476 1.00000 S3 S 0.99022 0.23946 0.94206 1.00000 S4 S 0.01355 0.46314 0.69157 1.00000 S5 S 0.24667 0.76255 0.41602 1.00000 S6 S 0.50978 0.23946 0.44206 1.00000 S7 S 0.51355 0.96314 0.80843 1.00000 S8 S 0.74768 0.05121 0.01452 1.00000 S9 S 0.48873 0.74163 0.06094 1.00000 S10 S 0.49022 0.73946 0.55794 1.00000 S11 S 0.49277 0.46127 0.68944 1.00000 S12 S 0.25500 0.44049 0.83385 1.00000 S13 S 0.74500 0.94049 0.16615 1.00000 S14 S 0.25232 0.55121 0.98548 1.00000 S15 S 0.75500 0.94049 0.66615 1.00000 S16 S 0.66313 0.60168 0.87524 1.00000 S17 S 0.00723 0.46127 0.18944 1.00000 S18 S 0.24500 0.44049 0.33385 1.00000 S19 S 0.74501 0.15177 0.23588 1.00000 S20 S 0.83687 0.60168 0.37524 1.00000 S21 S 0.51127 0.24163 0.93906 1.00000 S22 S 0.48645 0.46314 0.19157 1.00000 S23 S 0.75232 0.05121 0.51452 1.00000 S24 S 0.24501 0.65177 0.26412 1.00000 S25 S 0.16313 0.10168 0.62476 1.00000 S26 S 0.75333 0.26255 0.58398 1.00000 S27 S 0.25333 0.76255 0.91602 1.00000 S28 S 0.98645 0.96314 0.30843 1.00000 S29 S 0.99277 0.96127 0.81056 1.00000 S30 S 0.75499 0.15177 0.73588 1.00000 S31 S 0.01127 0.74163 0.56094 1.00000 S32 S 0.25499 0.65177 0.76412 1.00000 S33 S 0.74667 0.26255 0.08398 1.00000 S34 S 0.00978 0.73946 0.05794 1.00000 S35 S 0.98873 0.24163 0.43906 1.00000 S36 S 0.50723 0.96127 0.31056 1.00000