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#$Date: 2016-07-07 11:09:50 +0300 (Thu, 07 Jul 2016) $
#$Revision: 184280 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/43/9014349.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9014349
loop_
_publ_author_name
'Brunovskii, B.'
_publ_section_title
;
 Die Struktur des Katapleits (Na2 Zr Si3 O9 * 2(H2 O))
 _cod_database_code 1011345
;
_journal_name_full               'Trav. Inst. Lomonossoff'
_journal_page_first              34
_journal_page_last               44
_journal_volume                  6
_journal_year                    1935
_chemical_formula_sum            'Na2 O11.001 Si3 Zr'
_chemical_name_mineral           Catapleite
_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_length_a                   7.39
_cell_length_b                   7.39
_cell_length_c                   10.05
_cell_volume                     475.319
_database_code_amcsd             0018182
_exptl_crystal_density_diffrn    2.777
_cod_duplicate_entry             1011345
_cod_original_formula_sum        'Zr Si3 Na2 O11.001'
_cod_database_code               9014349
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,1/2-z
x-y,x,1/2+z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,1/2-z
-x,-y,1/2+z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x+y,y,z
x-y,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr1 0.00000 0.00000 0.00000 1.00000
Si1 0.20000 0.80000 0.25000 1.00000
Na1 0.33333 0.66667 0.08000 1.00000
O1 0.47000 0.53000 0.25000 1.00000
O2 0.13500 0.86500 0.12500 1.00000
O3 0.50000 0.00000 0.00000 0.66700