# CIF generated by HEAS from Alexandria entry agm006334308 data_agm006334308 _cell_length_a 6.59390 _cell_length_b 11.96635 _cell_length_c 13.23716 _cell_angle_alpha 90.00000 _cell_angle_beta 103.64883 _cell_angle_gamma 90.00000 _cell_volume 1014.98105 _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 K1 K 0.20938 0.54403 0.41354 1.00000 K2 K 0.79062 0.45597 0.58646 1.00000 K3 K 0.79062 0.04403 0.08646 1.00000 K4 K 0.20938 0.95597 0.91354 1.00000 Rb1 Rb 0.32518 0.62343 0.10209 1.00000 Rb2 Rb 0.67482 0.37657 0.89791 1.00000 Rb3 Rb 0.67482 0.12343 0.39791 1.00000 Rb4 Rb 0.32518 0.87657 0.60209 1.00000 Mn1 Mn 0.10694 0.27274 0.22525 1.00000 Mn2 Mn 0.89306 0.72726 0.77475 1.00000 Mn3 Mn 0.89306 0.77274 0.27475 1.00000 Mn4 Mn 0.10694 0.22726 0.72525 1.00000 Ge1 Ge 0.19124 0.23150 0.48467 1.00000 Ge2 Ge 0.80876 0.76850 0.51533 1.00000 Ge3 Ge 0.80876 0.73150 0.01533 1.00000 Ge4 Ge 0.19124 0.26850 0.98467 1.00000 Ge5 Ge 0.14256 0.01719 0.33759 1.00000 Ge6 Ge 0.85744 0.98281 0.66241 1.00000 Ge7 Ge 0.85744 0.51719 0.16241 1.00000 Ge8 Ge 0.14256 0.48281 0.83759 1.00000 Ge9 Ge 0.57925 0.30092 0.16417 1.00000 Ge10 Ge 0.42075 0.69908 0.83583 1.00000 Ge11 Ge 0.42075 0.80092 0.33583 1.00000 Ge12 Ge 0.57925 0.19908 0.66417 1.00000 H1 H 0.52773 0.42150 0.33161 1.00000 H2 H 0.47227 0.57850 0.66839 1.00000 H3 H 0.47227 0.92150 0.16839 1.00000 H4 H 0.52773 0.07850 0.83161 1.00000 H5 H 0.33505 0.03146 0.16634 1.00000 H6 H 0.66495 0.96854 0.83366 1.00000 H7 H 0.66495 0.53146 0.33366 1.00000 H8 H 0.33505 0.46854 0.66634 1.00000 O1 O 0.41185 0.29805 0.24979 1.00000 O2 O 0.58815 0.70195 0.75021 1.00000 O3 O 0.58815 0.79805 0.25021 1.00000 O4 O 0.41185 0.20195 0.74979 1.00000 O5 O 0.12866 0.31212 0.37169 1.00000 O6 O 0.87134 0.68788 0.62831 1.00000 O7 O 0.87134 0.81212 0.12831 1.00000 O8 O 0.12866 0.18788 0.87169 1.00000 O9 O 0.46507 0.24286 0.03878 1.00000 O10 O 0.53493 0.75714 0.96122 1.00000 O11 O 0.53493 0.74286 0.46122 1.00000 O12 O 0.46507 0.25714 0.53878 1.00000 O13 O 0.04403 0.23805 0.07585 1.00000 O14 O 0.95597 0.76195 0.92415 1.00000 O15 O 0.95597 0.73805 0.42415 1.00000 O16 O 0.04403 0.26195 0.57585 1.00000 O17 O 0.14030 0.08546 0.45708 1.00000 O18 O 0.85970 0.91454 0.54292 1.00000 O19 O 0.85970 0.58546 0.04292 1.00000 O20 O 0.14030 0.41454 0.95708 1.00000 O21 O 0.59419 0.48429 0.37629 1.00000 O22 O 0.40581 0.51571 0.62371 1.00000 O23 O 0.40581 0.98429 0.12371 1.00000 O24 O 0.59419 0.01571 0.87629 1.00000 O25 O 0.61663 0.44265 0.13021 1.00000 O26 O 0.38337 0.55735 0.86979 1.00000 O27 O 0.38337 0.94265 0.36979 1.00000 O28 O 0.61663 0.05735 0.63021 1.00000 O29 O 0.18589 0.73216 0.28072 1.00000 O30 O 0.81411 0.26784 0.71928 1.00000 O31 O 0.81411 0.23216 0.21928 1.00000 O32 O 0.18589 0.76784 0.78072 1.00000 O33 O 0.07720 0.43238 0.19997 1.00000 O34 O 0.92280 0.56762 0.80003 1.00000 O35 O 0.92280 0.93238 0.30003 1.00000 O36 O 0.07720 0.06762 0.69997 1.00000 O37 O 0.17606 0.11384 0.24289 1.00000 O38 O 0.82394 0.88616 0.75711 1.00000 O39 O 0.82394 0.61384 0.25711 1.00000 O40 O 0.17606 0.38616 0.74289 1.00000