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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/11/1511142.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_1511142
loop_
_publ_author_name
'Ye, C.'
'Yang, Y.'
'Zhang, X.'
'Ding, Y.'
'Yang, J.'
'Jin, L.'
'Ge, S.'
'Zhang, B.'
'Pan, Q.'
_publ_section_title
;
 Neutron diffraction study of Y2Fe14BN1-delta
;
_journal_name_full               'Solid State Communications'
_journal_page_first              231
_journal_page_last               234
_journal_paper_doi               10.1016/0038-1098(92)90843-X
_journal_volume                  83
_journal_year                    1992
_chemical_formula_sum            'B Fe14 N0.317 Y2'
_chemical_name_systematic        'Y2 Fe14 B N.317'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.798
_cell_length_b                   8.798
_cell_length_c                   12.075
_cell_volume                     934.663
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            boron0-1_245.cif
_cod_data_source_block           B1Fe14N0.317Y2
_cod_original_cell_volume        934.6631
_cod_original_formula_sum        'B1 Fe14 N0.317 Y2'
_cod_database_code               1511142
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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 0.21122 0.58249 0.12573 1 0.0
Fe5 Fe 0.5 0.5 0.11558 1 0.0
Y2 Y 0.15102 -0.15102 0 1 0.0
Fe3 Fe 0.10148 0.10148 0.20376 1 0.0
Fe4 Fe 0.33238 0.33238 0.20455 1 0.0
Y1 Y 0.24791 0.24791 0 1 0.0
Fe2 Fe 0.0504 0.36287 0.15902 1 0.0
N1 N 0.37863 0.37863 0 0.3175 0.0
Fe6 Fe 0 0.5 0 1 0.0
B1 B 0.41681 -0.41681 0 1 0.0
