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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/03/1000365.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_1000365
loop_
_publ_author_name
'Laligant, Y'
'Ferey, G'
'El Ghozzi, M'
'Avignant, D'
_publ_section_title
;
Thermal study of Li3 Th F7 ionic conductor by neutron diffraction:
conduction pathways
;
_journal_coden_ASTM              EJSCE5
_journal_name_full
;
European Journal of Solid State Inorganic Chemistry
;
_journal_page_first              497
_journal_page_last               504
_journal_volume                  29
_journal_year                    1992
_chemical_formula_structural     'Li3 Th F7'
_chemical_formula_sum            'F7 Li3 Th'
_chemical_name_systematic        'Trilithium thorium fluoride'
_space_group_IT_number           130
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-P 4a 2ac'
_symmetry_space_group_name_H-M   'P 4/n c c :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.20960(8)
_cell_length_b                   6.20960(8)
_cell_length_c                   12.9628(2)
_cell_volume                     499.8
_refine_ls_R_factor_all          0.031
_cod_original_sg_symbol_H-M      'P 4/n c c Z'
_cod_database_code               1000365
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,y,1/2+z
x,1/2-y,1/2+z
1/2-x,1/2-y,z
y,x,1/2+z
1/2-y,x,z
y,1/2-x,z
1/2-y,1/2-x,1/2+z
-x,-y,-z
1/2+x,-y,1/2-z
-x,1/2+y,1/2-z
1/2+x,1/2+y,-z
-y,-x,1/2-z
1/2+y,-x,-z
-y,1/2+x,-z
1/2+y,1/2+x,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
Th1 Th4+ 4 c 0.25 0.25 0.1889(1) 1. 0 d
F1 F1- 4 c 0.25 0.25 0.3726(2) 1. 0 d
F2 F1- 16 g 0.1627(2) -0.0372(2) 0.0781(1) 1. 0 d
F3 F1- 8 f 0.9364(2) 0.0636(2) 0.25 1. 0 d
Li1 Li1+ 16 g 0.3302(9) -0.0355(9) 0.4232(6) 0.75(3) 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Th4+ 4.000
F1- -1.000
Li1+ 1.000