#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/77/1527772.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_1527772
loop_
_publ_author_name
'Mason, J.T.'
'Chiotti, B.'
_publ_section_title
;
 The ytterbium-zinc phase diagram
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              1167
_journal_page_last               1171
_journal_volume                  242
_journal_year                    1968
_chemical_formula_sum            'Yb Zn'
_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            4
_cell_length_a                   3.629
_cell_length_b                   3.629
_cell_length_c                   3.629
_cell_volume                     47.793
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Mason_TMSAAB_1968_174.cif
_cod_data_source_block           Yb1Zn1
_cod_original_cell_volume        47.79263
_cod_original_formula_sum        'Yb1 Zn1'
_cod_database_code               1527772
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
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y,-x,z
x,-y,-z
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z,x,y
-x,z,y
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y,z,x
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z+1/2,x,y+1/2
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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
Zn1 Zn 0.5 0.5 0.5 1 0.0
Yb1 Yb 0 0 0 1 0.0
