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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/1/53/41/1534159.cif $
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#
# 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_1534159
loop_
_publ_author_name
'Angenault, J.'
'Rimsky, A.'
_publ_section_title
;
 Structure cristalline de la phase Zn V2 O6
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, 
Sciences Chimiques (1966-)
;
_journal_page_first              227
_journal_page_last               230
_journal_volume                  267
_journal_year                    1968
_chemical_formula_sum            'O6 V2 Zn'
_chemical_name_systematic        'Zn V2 O6'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.55
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.242
_cell_length_b                   3.526
_cell_length_c                   6.574
_cell_volume                     199.254
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            Angenault_CHDCAQ_1968_1608.cif
_cod_data_source_block           O6V2Zn1
_cod_original_cell_volume        199.2537
_cod_original_formula_sum        'O6 V2 Zn1'
_cod_database_code               1534159
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
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
O2 O-2 0.47 0.525 0.284 1 0.0
O3 O-2 0.192 0.511 0.568 1 0.0
O1 O-2 0.152 0.551 0.109 1 0.0
Zn1 Zn+2 0 0 0 1 0.0
V1 V+5 0.309 0.517 0.347 1 0.0
