#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/47/1534715.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_1534715
loop_
_publ_author_name
'Avtamonova, N.V.'
'Trunov, V.K.'
'Bezrukov, I.Ya.'
_publ_section_title
;
 The crystal structure of cobalt metavanadate tetrahydrate
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              346
_journal_page_last               349
_journal_volume                  26
_journal_year                    1990
_chemical_formula_sum            'Co H8 O10 V2'
_chemical_name_systematic        'Co (V O3)2 (H2 O)4'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 112.35
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.04
_cell_length_b                   9.929
_cell_length_c                   6.928
_cell_volume                     829.613
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Avtamonova_IVNMAW_1990_969.cif
_cod_data_source_block           H8Co1O10V2
_cod_original_formula_sum        'H8 Co1 O10 V2'
_cod_database_code               1534715
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
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
H1 H+1 0.62 0.15 0.67 1 0.0
H5 H+1 0.57 0.18 0.77 0 0.0
H3 H+1 0.62 0.04 0.37 1 0.0
H4 H+1 0.65 0.05 0.5 1 0.0
H2 H+1 0.64 0.16 0.38 1 0.0
Co1 Co+2 0.25 0.25 0.5 1 0.0
O1 O-2 0.5605 0.4563 0.4247 1 0.0
O3 O-2 0.2918 0.4187 0.6854 1 0.0
O2 O-2 0.3376 0.3272 0.3251 1 0.0
O4 O-2 0.6124 0.1487 0.7874 1 0.0
O5 O-2 0.6062 0.1214 0.3943 1 0.0
V1 V+5 0.10699 0.9727 0.1963 1 0.0
