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#$Date: 2024-05-09 11:47:05 +0300 (Thu, 09 May 2024) $
#$Revision: 291792 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/09/9010997.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9010997
loop_
_publ_author_name
'Spedding, F. H.'
'Daane, A. H.'
'Herrmann, K. W.'
_publ_section_title
;
 The crystal structures and lattice parameters of high-purity scandium,
 yttrium and the rare earth metals
 Locality: synthetic
 Note: sample 99.9% pure
;
_journal_name_full               'Acta Crystallographica'
_journal_page_first              559
_journal_page_last               563
_journal_paper_doi               10.1107/S0365110X5600156X
_journal_volume                  9
_journal_year                    1956
_chemical_formula_sum            Yb
_chemical_name_common            Ytterbium
_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_length_a                   5.4862
_cell_length_b                   5.4862
_cell_length_c                   5.4862
_cell_formula_units_Z            4
_cell_volume                     165.126
_exptl_crystal_density_diffrn    6.961
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9010997
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
z,-x,y
z,1/2-x,1/2+y
1/2+z,-x,1/2+y
1/2+z,1/2-x,y
-y,z,-x
-y,1/2+z,1/2-x
1/2-y,z,1/2-x
1/2-y,1/2+z,-x
x,-y,z
x,1/2-y,1/2+z
1/2+x,-y,1/2+z
1/2+x,1/2-y,z
-z,x,-y
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1/2-z,x,1/2-y
1/2-z,1/2+x,-y
y,-z,x
y,1/2-z,1/2+x
1/2+y,-z,1/2+x
1/2+y,1/2-z,x
-x,y,-z
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1/2-x,y,1/2-z
1/2-x,1/2+y,-z
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x,1/2-z,1/2-y
1/2+x,-z,1/2-y
1/2+x,1/2-z,-y
-z,y,x
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1/2-z,y,1/2+x
1/2-z,1/2+y,x
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1/2+y,-x,1/2-z
1/2+y,1/2-x,-z
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1/2-x,1/2+z,y
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1/2-z,-x,1/2+y
1/2-z,1/2-x,y
y,z,-x
y,1/2+z,1/2-x
1/2+y,z,1/2-x
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1/2-x,1/2-z,y
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1/2+z,y,1/2-x
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1/2-z,-x,1/2-y
1/2-z,1/2-x,-y
y,z,x
y,1/2+z,1/2+x
1/2+y,z,1/2+x
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z,x,y
z,1/2+x,1/2+y
1/2+z,x,1/2+y
1/2+z,1/2+x,y
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1/2-y,-z,1/2-x
1/2-y,1/2-z,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Yb 0.00000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 22428
2 AMCSD 0009179
3 AMCSD 0011164
_database_code_amcsd 0009179
loop_
_citation_author_citation_id
_citation_author_name
2 'Wyckoff, R. W. G.'
loop_
_citation_id
_citation_coordinate_linkage
_citation_title
_citation_country
_citation_page_first
_citation_page_last
_citation_year
_citation_journal_abbrev
_citation_journal_volume
_citation_journal_issue
_citation_journal_id_ASTM
_citation_journal_id_ISSN
_citation_book_title
_citation_book_publisher
_citation_book_publisher_city
_citation_book_id_ISBN
_citation_special_details
  2  yes
;Crystal Structures
;
  US  7  83  1963  'Crystal Structures'  1  .
  .  .  .  'Interscience Publishers' 'New York, London, Sydney' .
;The Wyckoff, R. W. G. book contains republication of the atomic coordinates
of this structure.
;
