#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/55/1535571.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_1535571
loop_
_publ_author_name
'Hoppe, R.'
'Kissel, D.'
_publ_section_title
;
 Zur Kenntnis von Al F3 und In F3
;
_journal_name_full               'Journal of Fluorine Chemistry'
_journal_page_first              327
_journal_page_last               340
_journal_volume                  24
_journal_year                    1984
_chemical_formula_sum            'Al F3'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   4.9254
_cell_length_b                   4.9254
_cell_length_c                   12.4477
_cell_volume                     261.519
_citation_journal_id_ASTM        JFLCAR
_cod_data_source_file            Hoppe_JFLCAR_1984_596.cif
_cod_data_source_block           Al1F3
_cod_original_cell_volume        261.5187
_cod_original_formula_sum        'Al1 F3'
_cod_database_code               1535571
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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 0 0 1 0.0
F1 F-1 0.0922 0.3333 0.083 1 0.0
Al2 Al+3 0 0 0.5 1 0.0
