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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/63/1526301.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1526301
loop_
_publ_author_name
'Healey, A.M.'
'Henry, P.F.'
'Weller, M.T.'
'Johnson, G.M.'
'Webster, M.'
'Genge, A.J.'
_publ_section_title
;
 The synthesis and characterisation of JBW-type zeolites. Part B:
 Sodium/rubidium aluminogermanate, Na2 Rb (Al3 Ge3 O12) * (H2 O)
;
_journal_name_full               'Microporous and Mesoporous Materials'
_journal_page_first              165
_journal_page_last               174
_journal_volume                  37
_journal_year                    2000
_chemical_formula_sum            'Al3 Ge3 H2 Na2 O13 Rb'
_chemical_name_systematic        'Na2 Rb (Al3 Ge3 O12) (H2 O)'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P 2ac -2'
_symmetry_space_group_name_H-M   'P m n 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   15.6241
_cell_length_b                   8.2586
_cell_length_c                   5.2442
_cell_volume                     676.676
_citation_journal_id_ASTM        MIMMFJ
_cod_data_source_file            Healey_MIMMFJ_2000_238.cif
_cod_data_source_block           H2Al3Ge3Na2O13Rb1
_cod_original_cell_volume        676.6759
_cod_original_formula_sum        'H2 Al3 Ge3 Na2 O13 Rb1'
_cod_database_code               1526301
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
-x,y,z
x+1/2,-y,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O6 O-2 0.41138 0.7852 0.06384 1 0.0
Ge1 Ge+4 0.35658 0.61156 0.97164 1 0.0
Ge2 Ge+4 0.5 0.10852 0.47026 1 0.0
O5 O-2 0.38795 0.55384 0.66467 1 0.0
O1 O-2 0.5 0.92946 0.63686 1 0.0
Na2 Na+1 0.5 0.3289 0.93041 1 0.0
O8 O-2 0.25256 0.06468 0.89186 0.5 0.0
O3 O-2 0.25024 0.65447 0.00447 1 0.0
O2 O-2 0.41173 0.22099 0.56398 1 0.0
Na1 Na+1 0.5 0.67512 0.43174 1 0.0
Al1 Al+3 0.14401 0.60646 0.9709 1 0.0
O7 O-2 0.5 0.07604 0.14031 1 0.0
Rb1 Rb+1 0.25256 0.06468 0.89186 0.5 0.0
Al2 Al+3 0.5 0.89613 0.96238 1 0.0
O4 O-2 0.38938 0.45371 0.164 1 0.0
