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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/80/1008034.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_1008034
loop_
_publ_author_name
'Levy, J H'
'Taylor, J C'
'Wilson, P W'
_publ_section_title
;
The Structures of Fluorides XIII: The Orthorhombic Form of Tungsten
Hexafluoride at 193K by Neutron Diffraction
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              360
_journal_page_last               365
_journal_paper_doi               10.1016/0022-4596(75)90292-3
_journal_volume                  15
_journal_year                    1975
_chemical_formula_structural     'W F6'
_chemical_formula_sum            'F6 W'
_chemical_name_systematic        'Tungsten fluoride'
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.603(3)
_cell_length_b                   8.713(4)
_cell_length_c                   5.044(3)
_cell_volume                     422.0
_refine_ls_R_factor_all          0.075
_cod_database_code               1008034
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2-z
-x,1/2+y,-z
1/2-x,-y,1/2+z
-x,-y,-z
1/2-x,1/2+y,1/2+z
x,1/2-y,z
1/2+x,y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
W1 W6+ 4 c 0.1247(12) 0.25 0.0999(35) 1. 0 d
F1 F1- 4 c 0.0145(10) 0.25 -0.1952(23) 1. 0 d
F2 F1- 4 c 0.2452(12) 0.25 0.3717(45) 1. 0 d
F3 F1- 8 d 0.0212(7) 0.0967(8) 0.2330(15) 1. 0 d
F4 F1- 8 d 0.2357(7) 0.1075(17) -0.0624(39) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
W6+ 6.000
F1- -1.000