data_global _amcsd_formula_title 'CsAlGe2O6' loop_ _publ_author_name 'Tripathi A' 'Parise J B' _journal_name_full 'Microporous and Mesoporous Materials' _journal_volume 52 _journal_year 2002 _journal_page_first 65 _journal_page_last 78 _publ_section_title ; Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Cs-AlGe-ANA ; _database_code_amcsd 0014408 _chemical_formula_sum 'Cs (Al Ge2) O6' _cell_length_a 13.945 _cell_length_b 13.945 _cell_length_c 13.945 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 2711.787 _exptl_crystal_density_diffrn 3.930 _symmetry_space_group_name_H-M 'I -4 3 d' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' '1/2-z,x,-y' '-z,1/2+x,1/2-y' '1/2-y,z,-x' '-y,1/2+z,1/2-x' '1/2-x,y,-z' '-x,1/2+y,1/2-z' '1/4+x,3/4-z,1/4-y' '3/4+x,1/4-z,3/4-y' '1/4+z,3/4-y,1/4-x' '3/4+z,1/4-y,3/4-x' '1/4+y,3/4-x,1/4-z' '3/4+y,1/4-x,3/4-z' '1/4+x,1/4+z,1/4+y' '3/4+x,3/4+z,3/4+y' '1/4+z,1/4+y,1/4+x' '3/4+z,3/4+y,3/4+x' '1/4+y,1/4+x,1/4+z' '3/4+y,3/4+x,3/4+z' '-z,1/2-x,y' '1/2-z,-x,1/2+y' '-y,1/2-z,x' '1/2-y,-z,1/2+x' '-x,1/2-y,z' '1/2-x,-y,1/2+z' '1/2+z,1/2-x,-y' '+z,-x,1/2-y' '1/2+y,1/2-z,-x' '+y,-z,1/2-x' '1/2+x,1/2-y,-z' '+x,-y,1/2-z' '3/4-x,3/4+z,1/4-y' '1/4-x,1/4+z,3/4-y' '3/4-z,3/4+y,1/4-x' '1/4-z,1/4+y,3/4-x' '3/4-y,3/4+x,1/4-z' '1/4-y,1/4+x,3/4-z' '3/4-x,1/4-z,1/4+y' '1/4-x,3/4-z,3/4+y' '3/4-z,1/4-y,1/4+x' '1/4-z,3/4-y,3/4+x' '3/4-y,1/4-x,1/4+z' '1/4-y,3/4-x,3/4+z' 'z,x,y' '1/2+z,1/2+x,1/2+y' 'y,z,x' '1/2+y,1/2+z,1/2+x' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Cs 0.11430 0.11430 0.11430 1.00000 0.03900 Al 0.12710 0.16850 0.40660 0.33333 0.01700 Ge 0.12710 0.16850 0.40660 0.66667 0.01700 O1 0.23800 0.14290 0.35630 1.00000 0.03500 O2 0.11940 0.29210 0.42660 1.00000 0.02300 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Cs 0.03900 0.03900 0.03900 0.01100 0.01100 0.01100 Al 0.01600 0.01700 0.01700 0.00300 -0.00100 0.00200 Ge 0.01600 0.01700 0.01700 0.00300 -0.00100 0.00200 O1 0.02700 0.03900 0.04000 0.01400 0.00200 0.01900 O2 0.02700 0.02200 0.02000 0.00100 -0.00100 0.00200