#------------------------------------------------------------------------------
#$Date: 2024-05-09 10:47:05 +0200 (Thu 09 de May de 2024) $
#$Revision: 291792 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/14/9011434.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_9011434
loop_
_publ_author_name
'Weitzel, H.'
'Schrocke, H.'
_publ_section_title
;Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und
 M-fergusonit, YNbO4
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              69
_journal_page_last               82
_journal_volume                  152
_journal_year                    1980
_chemical_formula_sum            'Nb O6 Ti Y'
_chemical_name_mineral           Euxenite-(Y)
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   14.6432
_cell_length_b                   5.5528
_cell_length_c                   5.1953
_cell_formula_units_Z            4
_cell_volume                     422.434
_database_code_amcsd             0010827
_exptl_crystal_density_diffrn    5.121
_cod_original_formula_sum        'Y (Nb Ti) O6'
_cod_database_code               9011434
loop_
_space_group_symop_operation_xyz
x,y,z
x,-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
1/2+x,1/2+y,1/2-z
1/2-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
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Y 0.00000 0.24470 0.25000 1.00000 0.01330
Nb 0.16280 0.29650 0.81860 0.50000 -0.00418
Ti 0.16280 0.29650 0.81860 0.50000 -0.00418
O1 0.09630 0.44250 0.53650 1.00000 0.00532
O2 0.08490 0.08420 0.91930 1.00000 0.00114
O3 0.25960 0.14370 0.64740 1.00000 0.00431
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010827
