#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/05/1530588.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_1530588
loop_
_publ_author_name
'Pinsker, Z.G.'
'Kaverin, S.V.'
_publ_section_title
;
 The electron diffraction analysis of the structure of the hexagonal iron
 nitrides
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              519
_journal_page_last               522
_journal_volume                  96
_journal_year                    1954
_chemical_formula_sum            'Fe3 N'
_space_group_IT_number           149
_symmetry_space_group_name_Hall  'P 3 2'
_symmetry_space_group_name_H-M   'P 3 1 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.789
_cell_length_b                   4.789
_cell_length_c                   4.41
_cell_volume                     87.591
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Pinsker_DANKAS_1954_1997.cif
_cod_data_source_block           Fe3N1
_cod_original_cell_volume        87.59088
_cod_original_formula_sum        'Fe3 N1'
_cod_database_code               1530588
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,-z
x,x-y,-z
-x+y,y,-z
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
Fe1 Fe 0.3333 0.3333 0.25 1 0.0
N1 N 0.3333 0.6667 0.5 1 0.0
N2 N 0.6667 0.3333 0 1 0.0
