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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/1/53/09/1530963.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_1530963
loop_
_publ_author_name
'Vogt, T.'
'Frit, B.'
'Schweda, E.'
'Laval, J.P.'
_publ_section_title
;
 Neutron Powder Investigation of Praseodymium and Cerium Nitride Fluoride
 Solid Solutions
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              324
_journal_page_last               331
_journal_volume                  83
_journal_year                    1989
_chemical_formula_sum            'Ce F1.96 N0.36'
_chemical_name_systematic        'Ce N0.36 F1.96'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.8027
_cell_length_b                   5.8027
_cell_length_c                   5.8027
_cell_volume                     195.385
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Vogt_JSSCBI_1989_1900.cif
_cod_data_source_block           Ce1F1.96N0.36
_cod_original_cell_volume        195.3846
_cod_original_formula_sum        'Ce1 F1.96 N0.36'
_cod_database_code               1530963
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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
Ce1 Ce+3 0 0 0 1 0.0
F2 F-1 0.322 0.322 0.322 0.0234 0.0
N1 N-3 0.25 0.25 0.25 0.18 0.0
F3 F-1 0.416 0.416 0.416 0.063 0.0
F1 F-1 0.25 0.25 0.25 0.635 0.0
