#------------------------------------------------------------------------------
#$Date: 2015-07-13 20:11:38 +0300 (Mon, 13 Jul 2015) $
#$Revision: 150350 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/83/1528319.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_1528319
loop_
_publ_author_name
'Arletti, R.'
'Vezzalini, G.'
'Galli, E.'
'Wise, W.S.'
_publ_section_title
;
 Mazzinite-Na, a new zeolite from Boron, California: Its description and
 crystal structure
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1186
_journal_page_last               1191
_journal_volume                  90
_journal_year                    2005
_chemical_formula_sum            'Al4.14 Na3.95 O48.62 Si13.86'
_chemical_name_systematic        'Na4 ((Si0.77 Al0.23)18 O36) (H2 O)15'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   18.2343
_cell_length_b                   18.2343
_cell_length_c                   7.6371
_cell_volume                     2199.061
_citation_journal_id_ASTM        AMMIAY
_cod_data_source_file            Arletti_AMMIAY_2005_636.cif
_cod_data_source_block           Al4.14Na3.95O48.62Si13.86
_cod_database_code               1528319
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,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
_atom_site_U_iso_or_equiv
Si1 Si+4 0.15791 0.49004 0.25 0.77 0.0
O12 O-2 0.089 0.178 0.25 0.36 0.0
O17 O-2 0.032 0.144 0.04 0.1 0.0
O5 O-2 0.1625 0.325 -0.0046 1 0.0
Si2 Si+4 0.35457 0.09295 0.0457 0.77 0.0
O6 O-2 0.2727 0 0 1 0.0
O11 O-2 0.13 -0.004 0.75 0.46 0.0
O15 O-2 0.33333 0.66667 0.25 0.09 0.0
O4 O-2 0.4357 0.1092 -0.0721 1 0.0
O16 O-2 0.5 0 0 0.31 0.0
Al2 Al+3 0.35457 0.09295 0.0457 0.23 0.0
Na3 Na+1 0.032 0.144 0.04 0.18 0.0
Al1 Al+3 0.15791 0.49004 0.25 0.23 0.0
Na2 Na+1 0.5 0 0 0.54 0.0
O13 O-2 0.078 -0.078 0.75 0.12 0.0
O3 O-2 0.3829 0.0977 0.25 1 0.0
O10 O-2 0.243 0.68 0.75 0.24 0.0
O7 O-2 0.4658 0.9316 0.719 0.44 0.0
O9 O-2 0.33333 0.66667 0.056 0.19 0.0
O2 O-2 0.4246 0.8492 0.25 1 0.0
O1 O-2 0.258 0.516 0.25 1 0.0
O8 O-2 0.33333 0.66667 0.963 0.63 0.0
Na1 Na+1 0.33333 0.66667 0.25 0.17 0.0
O14 O-2 0.437 0.874 0.704 0.08 0.0
