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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/16/1541627.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_1541627
loop_
_publ_author_name
'Labeau, M.'
'Cousseins, J.C.'
'Aleonard, S.'
'Boutonnet, R.'
'Vedrine, A.'
_publ_section_title
;
 Etude du systeme K F - Yb F3
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              615
_journal_page_last               624
_journal_volume                  9
_journal_year                    1974
_chemical_formula_sum            'F10 K Yb3'
_chemical_name_systematic        'K Yb3 F10'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   11.431
_cell_length_b                   11.431
_cell_length_c                   11.431
_cell_volume                     1493.663
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Labeau_MRBUAC_1974_599.cif
_cod_data_source_block           F10K1Yb3
_cod_original_formula_sum        'F10 K1 Yb3'
_cod_database_code               1541627
loop_
_symmetry_equiv_pos_as_xyz
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-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
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-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
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z,-y,x
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y,x,z
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z,x,-y
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x,z,y
-y,-z,-x
-y,z,x
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z,y,x
y,z,-x
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z,x+1/2,y+1/2
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y,z+1/2,x+1/2
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z,y+1/2,-x+1/2
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x+1/2,-y,-z+1/2
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-x+1/2,y,-z+1/2
-y+1/2,-x,-z+1/2
z+1/2,x,y+1/2
-x+1/2,z,y+1/2
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z+1/2,y,-x+1/2
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z+1/2,-x+1/2,y
x+1/2,z+1/2,y
-y+1/2,-z+1/2,-x
-y+1/2,z+1/2,x
-z+1/2,-y+1/2,x
y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-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
F2 F-1 0.5 0.33 0.33 1 0.0
Yb1 Yb+3 0.24 0 0 1 0.0
F1 F-1 0.12 0.12 0.12 1 0.0
K1 K+1 0.25 0.25 0.25 1 0.0
