# CIF generated by HEAS from Alexandria entry agm005289739 data_agm005289739 _cell_length_a 9.22687 _cell_length_b 14.94816 _cell_length_c 25.12672 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 3465.59527 _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 0.21185 0.68171 0.32987 1.00000 Rb2 Rb 0.71185 0.81829 0.67013 1.00000 Rb3 Rb 0.78815 0.18171 0.17013 1.00000 Rb4 Rb 0.28815 0.31829 0.82987 1.00000 Rb5 Rb 0.78815 0.31829 0.67013 1.00000 Rb6 Rb 0.28815 0.18171 0.32987 1.00000 Rb7 Rb 0.21185 0.81829 0.82987 1.00000 Rb8 Rb 0.71185 0.68171 0.17013 1.00000 Rb9 Rb 0.78268 0.67731 0.42863 1.00000 Rb10 Rb 0.28268 0.82269 0.57137 1.00000 Rb11 Rb 0.21732 0.17731 0.07137 1.00000 Rb12 Rb 0.71732 0.32269 0.92863 1.00000 Rb13 Rb 0.21732 0.32269 0.57137 1.00000 Rb14 Rb 0.71732 0.17731 0.42863 1.00000 Rb15 Rb 0.78268 0.82269 0.92863 1.00000 Rb16 Rb 0.28268 0.67731 0.07137 1.00000 Rb17 Rb 0.88874 0.54096 0.29043 1.00000 Rb18 Rb 0.38874 0.95904 0.70957 1.00000 Rb19 Rb 0.11126 0.04096 0.20957 1.00000 Rb20 Rb 0.61126 0.45904 0.79043 1.00000 Rb21 Rb 0.11126 0.45904 0.70957 1.00000 Rb22 Rb 0.61126 0.04096 0.29043 1.00000 Rb23 Rb 0.88874 0.95904 0.79043 1.00000 Rb24 Rb 0.38874 0.54096 0.20957 1.00000 Rb25 Rb 0.35811 0.59434 0.47294 1.00000 Rb26 Rb 0.85811 0.90566 0.52706 1.00000 Rb27 Rb 0.64189 0.09434 0.02706 1.00000 Rb28 Rb 0.14189 0.40566 0.97294 1.00000 Rb29 Rb 0.64189 0.40566 0.52706 1.00000 Rb30 Rb 0.14189 0.09434 0.47294 1.00000 Rb31 Rb 0.35811 0.90566 0.97294 1.00000 Rb32 Rb 0.85811 0.59434 0.02706 1.00000 Rb33 Rb 0.85857 0.82974 0.27583 1.00000 Rb34 Rb 0.35857 0.67026 0.72417 1.00000 Rb35 Rb 0.14143 0.32974 0.22417 1.00000 Rb36 Rb 0.64143 0.17026 0.77583 1.00000 Rb37 Rb 0.14143 0.17026 0.72417 1.00000 Rb38 Rb 0.64143 0.32974 0.27583 1.00000 Rb39 Rb 0.85857 0.67026 0.77583 1.00000 Rb40 Rb 0.35857 0.82974 0.22417 1.00000 Rb41 Rb 0.46181 0.85162 0.41207 1.00000 Rb42 Rb 0.96181 0.64838 0.58793 1.00000 Rb43 Rb 0.53819 0.35162 0.08793 1.00000 Rb44 Rb 0.03819 0.14838 0.91207 1.00000 Rb45 Rb 0.53819 0.14838 0.58793 1.00000 Rb46 Rb 0.03819 0.35162 0.41207 1.00000 Rb47 Rb 0.46181 0.64838 0.91207 1.00000 Rb48 Rb 0.96181 0.85162 0.08793 1.00000 Ga1 Ga 0.52753 0.54551 0.34111 1.00000 Ga2 Ga 0.02753 0.95449 0.65889 1.00000 Ga3 Ga 0.47247 0.04551 0.15889 1.00000 Ga4 Ga 0.97247 0.45449 0.84111 1.00000 Ga5 Ga 0.47247 0.45449 0.65889 1.00000 Ga6 Ga 0.97247 0.04551 0.34111 1.00000 Ga7 Ga 0.52753 0.95449 0.84111 1.00000 Ga8 Ga 0.02753 0.54551 0.15889 1.00000 Ga9 Ga 0.04995 0.87739 0.40127 1.00000 Ga10 Ga 0.54995 0.62261 0.59873 1.00000 Ga11 Ga 0.95005 0.37739 0.09873 1.00000 Ga12 Ga 0.45005 0.12261 0.90127 1.00000 Ga13 Ga 0.95005 0.12261 0.59873 1.00000 Ga14 Ga 0.45005 0.37739 0.40127 1.00000 Ga15 Ga 0.04995 0.62261 0.90127 1.00000 Ga16 Ga 0.54995 0.87739 0.09873 1.00000 P1 P 0.18693 0.95430 0.33446 1.00000 P2 P 0.68693 0.54570 0.66554 1.00000 P3 P 0.81307 0.45430 0.16554 1.00000 P4 P 0.31307 0.04570 0.83446 1.00000 P5 P 0.81307 0.04570 0.66554 1.00000 P6 P 0.31307 0.45430 0.33446 1.00000 P7 P 0.18693 0.54570 0.83446 1.00000 P8 P 0.68693 0.95430 0.16554 1.00000 P9 P 0.07735 0.68142 0.19533 1.00000 P10 P 0.57735 0.81858 0.80467 1.00000 P11 P 0.92265 0.18142 0.30467 1.00000 P12 P 0.42265 0.31858 0.69533 1.00000 P13 P 0.92265 0.31858 0.80467 1.00000 P14 P 0.42265 0.18142 0.19533 1.00000 P15 P 0.07735 0.81858 0.69533 1.00000 P16 P 0.57735 0.68142 0.30467 1.00000 P17 P 0.67548 0.45592 0.39635 1.00000 P18 P 0.17548 0.04408 0.60365 1.00000 P19 P 0.32452 0.95592 0.10365 1.00000 P20 P 0.82452 0.54408 0.89635 1.00000 P21 P 0.32452 0.54408 0.60365 1.00000 P22 P 0.82452 0.95592 0.39635 1.00000 P23 P 0.67548 0.04408 0.89635 1.00000 P24 P 0.17548 0.45592 0.10365 1.00000 P25 P 0.11935 0.76531 0.45565 1.00000 P26 P 0.61935 0.73469 0.54435 1.00000 P27 P 0.88065 0.26531 0.04435 1.00000 P28 P 0.38065 0.23469 0.95565 1.00000 P29 P 0.88065 0.23469 0.54435 1.00000 P30 P 0.38065 0.26531 0.45565 1.00000 P31 P 0.11935 0.73469 0.95565 1.00000 P32 P 0.61935 0.76531 0.04435 1.00000