#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/87/1008720.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_1008720
loop_
_publ_author_name
'Isnard, O'
'Yelon, W B'
'Miraglia, S'
'Fruchart, D'
_publ_section_title
;
Neutron-diffraction study of the insertion scheme of hydrogen in Nd2
Fe14 B
;
_journal_coden_ASTM              JAPIAU
_journal_issue                   3
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              1892
_journal_page_last               1898
_journal_paper_doi               10.1063/1.360720
_journal_volume                  78
_journal_year                    1995
_chemical_formula_analytical     'Nd2 Fe14 B H2'
_chemical_formula_structural     'Nd2 Fe14 B H1.86'
_chemical_formula_sum            'B Fe14 H1.86 Nd2'
_chemical_name_systematic        'Neodymium iron boride hydride (2/14/1/1.86)'
_space_group_IT_number           136
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_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                   8.869
_cell_length_b                   8.869
_cell_length_c                   12.294
_cell_volume                     967.0
_refine_ls_R_factor_all          0.041
_cod_original_formula_sum        'H1.86 B Fe14 Nd2'
_cod_database_code               1008720
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2+z
-x,-y,-z
x,y,-z
1/2-x,1/2+y,1/2-z
1/2+x,1/2-y,1/2-z
y,x,z
-y,-x,z
1/2-y,1/2+x,1/2+z
1/2+y,1/2-x,1/2+z
-y,-x,-z
y,x,-z
1/2+y,1/2-x,1/2-z
1/2-y,1/2+x,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Nd1 Nd0 4 f 0.1438(4) 0.1438(4) 0. 1. 0 d
Nd2 Nd0 4 g 0.7271(4) 0.2729(4) 0. 1. 0 d
Fe1 Fe0 4 c 0. 0.5 0. 1. 0 d
Fe2 Fe0 16 k 0.7244(3) 0.0665(3) 0.3717(2) 1. 0 d
Fe3 Fe0 16 k 0.4635(2) 0.1386(3) 0.3245(2) 1. 0 d
Fe4 Fe0 8 j 0.1825(2) 0.1825(2) 0.2546(3) 1. 0 d
Fe5 Fe0 8 j 0.4012(3) 0.4012(3) 0.2939(2) 1. 0 d
Fe6 Fe0 4 e 0. 0. 0.3837(4) 1. 0 d
B1 B0 4 f 0.3762(6) 0.3762(6) 0. 1. 0 d
H1 H0 8 j 0.4020(16) 0.4020(16) 0.5703(13) 0.41 0 d
H2 H0 16 k 0.4329(25) 0.3048(25) 0.5972(14) 0.26 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Nd0 0.000
Fe0 0.000
B0 0.000
H0 0.000