#------------------------------------------------------------------------------
#$Date: 2015-07-11 22:01:43 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 146060 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/51/1525156.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_1525156
loop_
_publ_author_name
'Rhyne, J.J.'
'Hardman-Rhyne, K.'
'Smith, H.K.'
'Wallace, W.E.'
_publ_section_title
;
 Deuterium site occupation and magnetism in Ho6 Fe23 Dx compounds
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              95
_journal_page_last               105
_journal_volume                  94
_journal_year                    1983
_chemical_formula_sum            'D11.41 Fe23 Ho6'
_chemical_name_systematic        'Ho6 Fe23 D11.41'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.561
_cell_length_b                   8.561
_cell_length_c                   12.608
_cell_volume                     924.049
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Rhyne_JCOMAH_1983_1947.cif
_cod_data_source_block           D11.41Fe23Ho6
_cod_original_cell_volume        924.0494
_cod_database_code               1525156
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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 0 0.5 1 0.0
D1 D 0 0.2 0.094 0.9 0.0
Fe2 Fe 0 0.5 0 1 0.0
Ho2 Ho 0.214 0.214 0 1 0.0
Fe5 Fe 0 0.245 0.363 1 0.0
D4 D 0.132 0.222 0.166 0.057 0.0
D2 D 0.29 0.5 0 0.45 0.0
Ho1 Ho 0 0 0.201 1 0.0
D3 D 0.208 0.5 0 0.375 0.0
Fe4 Fe 0 0.354 0.175 1 0.0
Fe3 Fe 0.25 0.25 0.25 1 0.0
