#------------------------------------------------------------------------------
#$Date: 2016-01-27 23:19:07 +0100 (Wed 27 de Jan de 2016) $
#$Revision: 175163 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/16/1541698.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_1541698
loop_
_publ_author_name
'Kondo, R.'
_publ_section_title
;
 The Synthesis and Crystallography of a Group of New Compounds Belonging
 to the Hauyne Type Structure
;
_journal_issue                   832
_journal_name_full               'Journal of the Ceramic Association, Japan'
_journal_page_first              101
_journal_page_last               108
_journal_paper_doi               10.2109/jcersj1950.73.101
_journal_volume                  73
_journal_year                    1965
_chemical_formula_sum            'Al6 Ca2 Na6 O32 S2 Si6'
_chemical_name_systematic        'Na6 Ca2 (Al6 Si6 O24) (S O4)2'
_space_group_IT_number           217
_symmetry_space_group_name_Hall  'I -4 2 3'
_symmetry_space_group_name_H-M   'I -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   9.09
_cell_length_b                   9.09
_cell_length_c                   9.09
_cell_volume                     751.089
_citation_journal_id_ASTM        JCAJA6
_cod_data_source_file            Kondo_JCAJA6_1965_737.cif
_cod_data_source_block           Al6Ca2Na6O32S2Si6
_cod_original_cell_volume        751.0895
_cod_database_code               1541698
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z
-y,-x,z
-x,y,-z
y,x,z
z,x,y
x,-z,-y
-z,-x,y
-x,z,-y
z,-x,-y
-x,-z,y
-z,x,-y
x,z,y
y,z,x
y,-z,-x
-z,-y,x
-y,z,-x
z,y,x
-y,-z,x
-z,y,-x
z,-y,-x
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
x+1/2,-y+1/2,-z+1/2
-y+1/2,-x+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
y+1/2,x+1/2,z+1/2
z+1/2,x+1/2,y+1/2
x+1/2,-z+1/2,-y+1/2
-z+1/2,-x+1/2,y+1/2
-x+1/2,z+1/2,-y+1/2
z+1/2,-x+1/2,-y+1/2
-x+1/2,-z+1/2,y+1/2
-z+1/2,x+1/2,-y+1/2
x+1/2,z+1/2,y+1/2
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1/2
-z+1/2,-y+1/2,x+1/2
-y+1/2,z+1/2,-x+1/2
z+1/2,y+1/2,x+1/2
-y+1/2,-z+1/2,x+1/2
-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+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
Si1 Si+4 0.25 0.5 0 0.5 0.0
Na1 Na+1 0.21 0.21 0.21 0.75 0.0
S1 S+6 0 0 0 1 0.0
Ca1 Ca+2 0.21 0.21 0.21 0.25 0.0
O2 O-2 0.142 0.142 0.475 1 0.0
O1 O-2 0.9 0.9 0.9 1 0.0
Al1 Al+3 0.25 0.5 0 0.5 0.0
