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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/30/1533057.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_1533057
loop_
_publ_author_name
'Rimsky, A.'
'Freundlich, W.'
'Thoret, J.'
_publ_section_title
;
 Structure cristalline du fluorure ternaire Al Mn F5
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, 
Sciences Chimiques (1966-)
;
_journal_page_first              407
_journal_page_last               409
_journal_volume                  270
_journal_year                    1970
_chemical_formula_sum            'Al F5 Mn'
_chemical_name_systematic        'Al Mn F5'
_space_group_IT_number           40
_symmetry_space_group_name_Hall  'A 2 -2a'
_symmetry_space_group_name_H-M   'A m a 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.54
_cell_length_b                   9.85
_cell_length_c                   3.58
_cell_volume                     336.409
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            Rimsky_CHDCAQ_1970_1386.cif
_cod_data_source_block           Al1F5Mn1
_cod_original_formula_sum        'Al1 F5 Mn1'
_cod_database_code               1533057
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/2,y,z
x+1/2,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+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 0.204 0.022 1 0.0
F2 F-1 0.115 0.329 0.05 1 0.0
F1 F-1 0.25 0.196 0.482 1 0.0
F3 F-1 0.112 0.062 0 1 0.0
Mn1 Mn+2 0 0 0.499 1 0.0
