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#$Date: 2016-01-09 14:28:48 +0200 (Sat, 09 Jan 2016) $
#$Revision: 174069 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/20/1542095.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_1542095
loop_
_publ_author_name
'Tofield, B.C.'
'Poulain, M.'
'Lucas, J.'
_publ_section_title
;
 Non-stoichiometry in anion-excess Re O3 phases; the structure of Zr0.8
 Yb0.2 F3.2 O0.3 (MX 3.5) by powder neutron diffraction
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              163
_journal_page_last               178
_journal_volume                  27
_journal_year                    1979
_chemical_formula_sum            'F3.48 Yb0.2 Zr0.8'
_chemical_name_systematic        'Zr0.8 Yb0.2 F3.48'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.011
_cell_length_b                   4.011
_cell_length_c                   4.011
_cell_volume                     64.529
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Tofield_JSSCBI_1979_1586.cif
_cod_data_source_block           F3.48Yb0.2Zr0.8
_cod_original_cell_volume        64.52946
_cod_database_code               1542095
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
Zr1 Zr+4 0.068 0 0 0.1333 0.0
F2 F-1 0 0.273 0.053 0.038 0.0
F1 F-1 0.5 0.054 0.054 0.214 0.0
Yb1 Yb+3 0.068 0 0 0.0333 0.0