#------------------------------------------------------------------------------
#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/97/9009751.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_9009751
loop_
_publ_author_name
'Santoro A'
'Marezio M'
'Roth R S'
'Minor D'
_publ_section_title
;
 Neutron powder diffraction study of the
 structures of CeTaO4, CeNbO4, and NdTaO4
 Locality: synthetic
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              167
_journal_page_last               175
_journal_volume                  35
_journal_year                    1980
_chemical_formula_sum            'Ce Nb O4'
_chemical_name_mineral           Fergusonite-beta-(Ce)
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 94.60
_cell_angle_gamma                90
_cell_length_a                   5.5350
_cell_length_b                   11.3991
_cell_length_c                   5.1590
_cell_volume                     324.454
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
1/2-x,y,-z
-x,1/2+y,1/2-z
1/2+x,-y,z
+x,1/2-y,1/2+z
-x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ce 0.25000 0.12020 0.00000 0.00519
Nb 0.25000 0.64700 0.00000 0.00507
O1 0.01290 0.71710 0.20310 0.00861
O2 0.89990 0.45530 0.23990 0.00760
_cod_database_code 9009751