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#$Date: 2015-10-11 17:50:42 +0300 (Sun, 11 Oct 2015) $
#$Revision: 165772 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/75/1537547.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_1537547
loop_
_publ_author_name
'Krasnenko, T.I.'
'Zubkov, V.G.'
'Tjutjunnik, A.P.'
'Vasjutinskaja, E.F.'
'Zolotukhina, L.V.'
_publ_section_title
;
 Crystal structure of beta' Zn2 V2 O7
;
_journal_name_full               Kristallografiya
_journal_page_first              40
_journal_page_last               43
_journal_volume                  48
_journal_year                    2003
_chemical_formula_sum            'O7 V2 Zn2'
_chemical_name_systematic        'Zn2 (V2 O7)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.272
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.9324
_cell_length_b                   8.4394
_cell_length_c                   5.0326
_cell_volume                     279.588
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Krasnenko_KRISAJ_2003_419.cif
_cod_data_source_block           O7V2Zn2
_cod_database_code               1537547
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-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
O3 O-2 0.4091 0 0.205 1 0.0
O2 O-2 0.2151 0.1519 0.7085 1 0.0
Zn1 Zn+2 0 0.3158 0.5 1 0.0
V1 V+5 0.2174 0 0.9049 1 0.0
O1 O-2 0 0 0 1 0.0
