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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/09/1530962.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_1530962
loop_
_publ_author_name
'Vogt, T.'
'Schweda, E.'
'Laval, J.P.'
'Frit, B.'
_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            'F1.93 N0.37 Pr'
_chemical_name_systematic        'Pr N0.37 F1.93'
_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                   5.7723
_cell_length_b                   5.7723
_cell_length_c                   5.7723
_cell_volume                     192.330
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Vogt_JSSCBI_1989_1899.cif
_cod_data_source_block           F1.93N0.37Pr1
_cod_original_cell_volume        192.3298
_cod_original_formula_sum        'F1.93 N0.37 Pr1'
_cod_database_code               1530962
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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
F1 F-1 0.25 0.25 0.25 0.635 0.0
Pr1 Pr+3 0 0 0 1 0.0
F2 F-1 0.327 0.327 0.327 0.0164 0.0
N1 N-3 0.25 0.25 0.25 0.184 0.0
F3 F-1 0.414 0.414 0.414 0.067 0.0
