#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/73/1527327.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_1527327
loop_
_publ_author_name
'Edwards, A.J.'
_publ_section_title
;
 Fluoride crystal structures. Part XIV. Antimony trifluoride: A
 redetermination
;
_journal_name_full
;
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971)
;
_journal_page_first              2751
_journal_page_last               2753
_journal_volume                  1970
_journal_year                    1970
_chemical_formula_sum            'F3 Sb'
_chemical_name_systematic        'Sb F3'
_space_group_IT_number           40
_symmetry_space_group_name_Hall  'C -2c 2'
_symmetry_space_group_name_H-M   'C 2 c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.95
_cell_length_b                   7.46
_cell_length_c                   7.26
_cell_volume                     268.090
_citation_journal_id_ASTM        JCSIAP
_cod_data_source_file            Edwards_JCSIAP_1970_1863.cif
_cod_data_source_block           F3Sb1
_cod_original_cell_volume        268.09
_cod_original_sg_symbol_Hall     'A 2 -2a (z,y,-x)'
_cod_original_formula_sum        'F3 Sb1'
_cod_database_code               1527327
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
x,y,-z+1/2
x,-y,z+1/2
x+1/2,y+1/2,z
x+1/2,-y+1/2,-z
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
Sb1 Sb+3 0 0.2138 0.25 1 0.0
F2 F-1 0.153 0.4474 0.25 1 0.0
F1 F-1 -0.2602 0.294 0.0685 1 0.0
