#------------------------------------------------------------------------------
#$Date: 2026-05-20 23:47:19 +0200 (Wed 20 de May de 2026) $
#$Revision: 306034 $
#$URL: svn://www.crystallography.net/cod/cif/3/50/01/3500160.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_3500160
loop_
_publ_author_name
'Junhui Luo'
'Guodong Li'
_publ_section_title
;
 FeN supercell for (001)/<1-10> shear
;
_journal_name_full               'Personal communication to COD'
_journal_year                    2026
_chemical_formula_iupac          'N16 Fe16'
_chemical_formula_moiety         'N16 Fe16'
_chemical_formula_sum            'Fe16 N16'
_chemical_formula_weight         1117.632
_space_group_crystal_system      tetragonal
_space_group_IT_number           1
_space_group_name_Hall           'P 1'
_space_group_name_H-M_alt        'P 1'
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_formula_units_Z            1
_cell_length_a                   5.9865
_cell_length_b                   5.9865
_cell_length_c                   8.4662
_cell_volume                     303.413
_diffrn_measurement_device_type  EDIT-ENTRY
_exptl_crystal_density_diffrn    6.1166
_exptl_crystal_density_method    calculated
_exptl_crystal_description       EDIT-ENTRY
_cod_data_source_file            shear_001__1-10_.cif
_cod_data_source_block           I
_cod_depositor_comments          'Add _publ_section_title'
_cod_original_cell_volume        303.4139
_cod_original_formula_sum        'N16 Fe16'
_cod_database_code               3500160
loop_
_space_group_symop_operation_xyz
+x,+y,+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N 0.750000 0.000000 0.125000
N2 N 0.250000 0.500000 0.125000
N3 N 0.500000 0.250000 0.375000
N4 N 0.000000 0.750000 0.375000
N5 N 0.000000 0.250000 0.375000
N6 N 0.500000 0.750000 0.375000
N7 N 0.250000 0.000000 0.125000
N8 N 0.750000 0.500000 0.125000
N9 N 0.750000 0.000000 0.625000
N10 N 0.250000 0.500000 0.625000
N11 N 0.500000 0.250000 0.875000
N12 N 0.000000 0.750000 0.875000
N13 N 0.000000 0.250000 0.875000
N14 N 0.500000 0.750000 0.875000
N15 N 0.250000 0.000000 0.625000
N16 N 0.750000 0.500000 0.625000
Fe1 Fe 0.000000 0.000000 0.000000
Fe2 Fe 0.500000 0.500000 0.000000
Fe3 Fe 0.750000 0.250000 0.250000
Fe4 Fe 0.250000 0.750000 0.250000
Fe5 Fe 0.250000 0.250000 0.250000
Fe6 Fe 0.750000 0.750000 0.250000
Fe7 Fe 0.500000 0.000000 0.000000
Fe8 Fe 0.000000 0.500000 0.000000
Fe9 Fe 0.000000 0.000000 0.500000
Fe10 Fe 0.500000 0.500000 0.500000
Fe11 Fe 0.750000 0.250000 0.750000
Fe12 Fe 0.250000 0.750000 0.750000
Fe13 Fe 0.250000 0.250000 0.750000
Fe14 Fe 0.750000 0.750000 0.750000
Fe15 Fe 0.500000 0.000000 0.500000
Fe16 Fe 0.000000 0.500000 0.500000
