#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/11/1511143.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_1511143
loop_
_publ_author_name
'Boller, H.'
'Oesterreicher, H.'
_publ_section_title
;
 On the structure of Nd2 Fe14 B
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              5
_journal_page_last               7
_journal_paper_doi               10.1016/0022-5088(84)90352-7
_journal_volume                  103
_journal_year                    1984
_chemical_formula_sum            'B Fe14 Nd2'
_chemical_name_systematic        'Nd2 Fe14 B'
_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                   8.792
_cell_length_b                   8.792
_cell_length_c                   12.174
_cell_volume                     941.041
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            boron0-1_246.cif
_cod_data_source_block           B1Fe14Nd2
_cod_original_cell_volume        941.0412
_cod_original_formula_sum        'B1 Fe14 Nd2'
_cod_database_code               1511143
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
Fe4 Fe 0.318 0.318 0.25 1 0.0
Fe3 Fe 0.097 0.097 0.2 1 0.0
Fe5 Fe 0 0 0.107 1 0.0
Nd1 Nd 0.267 0.267 0 1 0.0
Fe2 Fe 0.04 0.36 0.174 1 0.0
Fe1 Fe 0.224 0.568 0.128 1 0.0
Fe6 Fe 0 0.5 0 1 0.0
B1 B 0.367 -0.367 0 1 0.0
Nd2 Nd 0.14 -0.14 0 1 0.0
