#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/87/1528785.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_1528785
loop_
_publ_author_name
'Pastrana-Fabregas, R.'
'Isasi-Marin, J.'
'Cascales, C.'
'Saez-Puche, R.'
_publ_section_title
;
 Synthesis, structure and magnetic properties of R-W-O-N (R = Nd and Eu)
 oxynitrides
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              92
_journal_page_last               97
_journal_volume                  180
_journal_year                    2007
_chemical_formula_sum            'N0.95 Nd O3.05 W'
_chemical_name_systematic        'Nd W O3.05 N0.95'
_space_group_IT_number           88
_symmetry_space_group_name_Hall  '-I 4ad'
_symmetry_space_group_name_H-M   'I 41/a :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.255
_cell_length_b                   5.255
_cell_length_c                   11.399
_cell_volume                     314.784
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Pastrana-Fabregas_JSSCBI_2007_1219.cif
_cod_data_source_block           N0.95Nd1O3.05W1
_cod_original_cell_volume        314.7837
_cod_original_formula_sum        'N0.95 Nd1 O3.05 W1'
_cod_database_code               1528785
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+3/4,x+1/4,z+1/4
-x+1/2,-y,z+1/2
y+3/4,-x+3/4,z+3/4
-x,-y,-z
y-3/4,-x-1/4,-z-1/4
x-1/2,y,-z-1/2
-y-3/4,x-3/4,-z-3/4
x+1/2,y+1/2,z+1/2
-y+5/4,x+3/4,z+3/4
-x+1,-y+1/2,z+1
y+5/4,-x+5/4,z+5/4
-x+1/2,-y+1/2,-z+1/2
y-1/4,-x+1/4,-z+1/4
x,y+1/2,-z
-y-1/4,x-1/4,-z-1/4
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
W1 W+5 0 0.25 0.125 1 0.0
O1 O-2 0.15 0.08 0.211 0.7625 0.0
N1 N-3 0.15 0.08 0.211 0.2375 0.0
Nd1 Nd+3 0 0.25 0.625 1 0.0
