#------------------------------------------------------------------------------
#$Date: 2016-03-02 08:51:31 +0100 (Wed 02 de Mar de 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/00/5910042.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_5910042
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Pages 261 from the second edition of Structure of Crystals by Wyckoff
R W G. Published by The Chemical Catalog Company, INC, New York in 1931
& http://www.crystallography.net/
;
_journal_name_full               'The second edition of Structure of Crystals'
_journal_page_first              261
_journal_page_last               261
_journal_year                    1931
_chemical_formula_structural     SmF3
_chemical_formula_sum            'F3 Sm'
_space_group_IT_number           182
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      182
_symmetry_space_group_name_Hall  'P 6c 2c'
_symmetry_space_group_name_H-M   'P 63 2 2'
_audit_creation_date             2005-15-12
_audit_creation_method
;
Pages 261 from the second edition of Structure of Crystals by Wyckoff
R W G. Published by The Chemical Catalog Company, INC, New York in 1931
& http://www.crystallography.net/
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   6.98
_cell_length_b                   6.98
_cell_length_c                   7.15
_cell_volume                     301.681
_cod_depositor_comments
;
There is no chemical element with symbol "Sa", it is suppossed it should be
samarium and "Sa" has been replaced by "Sm" in the formula

miguel
;
_cod_original_formula_sum        'Sa F3'
_cod_database_code               5910042
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
y,-x+y,z+1/2
-y,x-y,z
-x+y,-x,z
x-y,-y,-z
-x,-x+y,-z
-x,-y,z+1/2
y,x,-z
-y,-x,-z+1/2
-x+y,y,-z+1/2
x,x-y,-z+1/2
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.33333 0.33333 0.00000 Sa
0.38000 0.04600 0.16000 F1
0.33333 0.66667 0.08333 F2
0.00000 0.00000 0.25000 F3
