#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/78/1537875.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_1537875
loop_
_publ_author_name
'Bragg, W.'
_publ_section_title
;
 The structure of thin films of certain metallic oxides
;
_journal_name_full               'Transactions of the Faraday Society'
_journal_page_first              522
_journal_page_last               522
_journal_volume                  28
_journal_year                    1932
_chemical_formula_sum            'O Zn'
_chemical_name_systematic        'Zn O'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.629
_cell_length_b                   4.629
_cell_length_c                   4.629
_cell_volume                     99.189
_citation_journal_id_ASTM        TFSOA4
_cod_data_source_file            Bragg_TFSOA4_1932_1219.cif
_cod_data_source_block           O1Zn1
_cod_original_cell_volume        99.18856
_cod_original_formula_sum        'O1 Zn1'
_cod_database_code               1537875
loop_
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y,-x,-z
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z+1/2,y+1/2,x
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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
O1 O 0.25 0.25 0.25 1 0.0
Zn1 Zn 0 0 0 1 0.0
