#------------------------------------------------------------------------------
#$Date: 2016-01-28 00:19:07 +0200 (Thu, 28 Jan 2016) $
#$Revision: 175163 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/17/1541779.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_1541779
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 Ca4 O16 W'
_chemical_name_systematic        'Ca4 (Al6 O12) (W O4)'
_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            2
_cell_length_a                   9.29
_cell_length_b                   9.29
_cell_length_c                   9.29
_cell_volume                     801.765
_citation_journal_id_ASTM        JCAJA6
_cod_data_source_file            Kondo_JCAJA6_1965_740.cif
_cod_data_source_block           Al6Ca4O16W1
_cod_original_cell_volume        801.7651
_cod_chemical_formula_sum_orig   'Al6 Ca4 O16 W1'
_cod_database_code               1541779
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
Al1 Al+3 0.25 0.5 0 1 0.0
O2 O-2 0.14 0.45 0.14 1 0.0
W1 W+6 0 0 0 1 0.0
Ca1 Ca+2 0.24 0.24 0.24 1 0.0
O1 O-2 0.88 0.88 0.88 1 0.0