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#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/76/9007600.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_9007600
loop_
_publ_author_name
'Sauerbrei, E. E.'
'Faggiani, R.'
'Calvo, C.'
_publ_section_title
;
 Cobalt vanadate, Co2V2O7, and nickel vanadate, Ni2V2O7
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              2907
_journal_page_last               2909
_journal_paper_doi               10.1107/S0567740874008466
_journal_volume                  30
_journal_year                    1974
_chemical_formula_structural     Co2V2O7
_chemical_formula_sum            'Co2 O7 V2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.17
_cell_angle_gamma                90
_cell_length_a                   6.594
_cell_length_b                   8.380
_cell_length_c                   9.470
_cell_formula_units_Z            4
_cell_volume                     515.069
_database_code_amcsd             0009523
_exptl_crystal_density_diffrn    4.278
_cod_original_formula_sum        'Co2 V2 O7'
_cod_database_code               9007600
_amcsd_formula_title             Co2V2O7
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co1 0.14700 0.12150 0.46400
Co2 0.30770 0.37840 0.68073
V1 0.36080 0.75880 0.53076
V2 0.19410 0.01860 0.81435
O1 0.60490 0.13080 0.12330
O2 0.42910 0.12770 0.39720
O3 0.17090 0.37020 0.46020
O4 0.25520 0.36030 0.18400
O5 0.67940 0.37300 0.34890
O6 0.02750 0.08200 0.24670
O7 0.85320 0.37810 0.00750
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009523
