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#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/67/9016725.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9016725
loop_
_publ_author_name
'Triantafillidis, G.'
'Pontonnier, L.'
'Fruchart, D.'
'Wolfers, P.'
'Soubeyroux, J.'
_publ_section_title
;
 Effect of hydrogen absorption on the structural properties of the
 hyperstoichiometric alloys Zr(Mn0.72Fe0.28)2+x
 _cod_database_code 1008569
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              183
_journal_page_last               190
_journal_volume                  172
_journal_year                    1991
_chemical_formula_sum            'Fe0.512 H4.073 Mn1.739 Zr0.749'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   5.336
_cell_length_b                   5.336
_cell_length_c                   8.697
_cell_volume                     214.453
_database_code_amcsd             0016460
_exptl_crystal_density_diffrn    6.088
_[local]_cod_chemical_formula_sum_orig 'Zr.749 Mn1.739 Fe.512 H4.073'
_cod_database_code               9016725
_amcsd_formula_title             'Fe0.512 H4.072 Mn1.738 Zr0.749'
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,1/2-z
x-y,x,1/2+z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,1/2-z
-x,-y,1/2+z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x+y,y,z
x-y,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr1 0.33333 0.66667 0.10000 0.74900
Mn1 0.33333 0.66667 0.10000 0.25100
Mn2 0.00000 0.00000 0.00000 0.93500
Fe1 0.00000 0.00000 0.00000 0.06500
Mn3 0.81880 0.63760 0.25000 0.68000
Fe2 0.81880 0.63760 0.25000 0.32000
H1 0.02367 0.33770 0.57127 0.23600
H2 0.45490 0.90980 0.59920 0.38800
H3 0.52860 0.05720 0.25000 0.52700
H4 0.22240 0.44480 0.25000 0.46800