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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/83/1528388.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_1528388
loop_
_publ_author_name
'Bull, C.L.'
'Takayama-Muromachi, E.'
'McMillan, P.F.'
'Machon, D,'
'Shebanova, O.'
'Daisenberger, D.'
'Kawashima, T.'
'Soignard, E.'
'Chapon, L.C.'
_publ_section_title
;
 Crystal structure and high-pressure properties of gamma-Mo2 N determined
 by neutron powder diffraction and x-ray diffraction
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1762
_journal_page_last               1767
_journal_volume                  179
_journal_year                    2006
_chemical_formula_sum            'Mo N0.506'
_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                   4.16158
_cell_length_b                   4.16158
_cell_length_c                   4.16158
_cell_volume                     72.073
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Bull_JSSCBI_2006_1161.cif
_cod_data_source_block           Mo1N0.506
_cod_original_cell_volume        72.07336
_cod_original_formula_sum        'Mo1 N0.506'
_cod_database_code               1528388
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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
N1 N 0.5 0.5 0.5 0.506 0.0
Mo1 Mo 0 0 0 1 0.0
