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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/36/7223690.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_7223690
loop_
_publ_author_name
'Range, K.J.'
'Klement, U.'
'Meister, H.'
_publ_section_title
;
 Hochdruckumwandlungen von Cer(III) Orthovanadat(V), Ce V O4
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              598
_journal_page_last               602
_journal_volume                  45
_journal_year                    1990
_chemical_formula_sum            'Ce O4 V'
_chemical_name_systematic        'Ce (V O4)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 105.13
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.003
_cell_length_b                   7.227
_cell_length_c                   6.685
_cell_volume                     326.604
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Range_ZNBSEN_1990_1322.cif
_cod_data_source_block           Ce1O4V1
_cod_original_cell_volume        326.6045
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ce1 O4 V1'
_cod_database_code               7223690
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-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
O3 O-2 0.3894 0.222 0.771 1 0.0
V1 V+5 0.19948 0.1647 0.8844 1 0.0
O4 O-2 0.0168 0.1052 0.6743 1 0.0
O1 O-2 0.2541 0.9959 0.731 1 0.0
Ce1 Ce+3 0.22439 0.15657 0.39678 1 0.0
O2 O-2 0.1124 0.3456 0.0013 1 0.0
