#------------------------------------------------------------------------------
#$Date: 2024-05-29 16:00:33 +0200 (Wed 29 de May de 2024) $
#$Revision: 292100 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/61/9016185.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_9016185
loop_
_publ_author_name
'Fourquet, J.'
'Plet, F.'
'Courbion, G.'
'Bulou, A.'
'de Pape, R.'
_publ_section_title
;
 Etude de la filiation structurale des phases M(I)AlF4
 (M(I) = K, Rb, Tl, N H4, Cs)
 _cod_database_code 1000199
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              490
_journal_page_last               500
_journal_volume                  16
_journal_year                    1979
_chemical_formula_sum            'Al F4 N'
_space_group_IT_number           120
_symmetry_space_group_name_Hall  'I -4 -2c'
_symmetry_space_group_name_H-M   'I -4 c 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.078
_cell_length_b                   5.078
_cell_length_c                   12.715
_cell_formula_units_Z            4
_cell_volume                     327.870
_database_code_amcsd             0015388
_exptl_crystal_density_diffrn    2.370
_cod_duplicate_entry             1000199
_cod_original_formula_sum        'N Al F4'
_cod_database_code               9016185
_amcsd_formula_title             'Al F4 H4 N'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
y,x,1/2-z
1/2+y,1/2+x,-z
y,-x,-z
1/2+y,1/2-x,1/2-z
x,-y,1/2+z
1/2+x,1/2-y,+z
-x,-y,z
1/2-x,1/2-y,1/2+z
-y,-x,1/2-z
1/2-y,1/2-x,-z
-y,x,-z
1/2-y,1/2+x,1/2-z
-x,y,1/2+z
1/2-x,1/2+y,+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 0.00000 0.50000 0.25000
Al1 0.00000 0.00000 0.00000
F1 0.00000 0.00000 0.13860
F2 0.20970 0.70970 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015388
