#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/63/1526340.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_1526340
loop_
_publ_author_name
'Rea, J.R.'
'Bless, P.W.'
'Kostiner, E.'
_publ_section_title
;
 The Crystal Structure of Cu V O3, a Distorted Ilmenite-Type Derivative
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              446
_journal_page_last               451
_journal_volume                  5
_journal_year                    1972
_chemical_formula_sum            'Cu O3 V'
_chemical_name_systematic        'Cu V O3'
_space_group_IT_number           1
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_cell_angle_alpha                90.32
_cell_angle_beta                 119.31
_cell_angle_gamma                63.93
_cell_formula_units_Z            1
_cell_length_a                   4.9646
_cell_length_b                   5.4023
_cell_length_c                   4.9154
_cell_volume                     99.496
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Rea_JSSCBI_1972_1845.cif
_cod_data_source_block           Cu1O3V1
_cod_original_cell_volume        99.49582
_cod_original_formula_sum        'Cu1 O3 V1'
_cod_database_code               1526340
loop_
_symmetry_equiv_pos_as_xyz
x,y,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
O1 O-2 0.3546 0.2248 0.9717 1 0.0
V1 V+4 0.2087 0.9368 0.852 1 0.0
O2 O-2 0.0112 0.7636 0.5628 1 0.0
O3 O-2 0.2734 0.7679 0.2073 1 0.0
Cu1 Cu+2 0.2214 0.429 0.3612 1 0.0
