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#$Date: 2011-09-17 23:27:16 +0300 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2100751.cif $
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#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2100751
loop_
_publ_author_name
'Ma, Y.'
'R\/omming, C.'
'Lebech, B.'
'Gj\/onnes, J.'
'Taft\/o, J.'
_publ_section_title
;
 Structure refinement of Al~3~Zr using single-crystal X-ray
 diffraction, powder neutron diffraction and CBED
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              11
_journal_page_last               16
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'Al3 Zr'
_[local]_cod_chemical_formula_sum_orig 'Al3 Zr1'
_chemical_formula_weight         172.16
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_formula_units_Z            4
_cell_length_a                   3.9993(5)
_cell_length_b                   3.9993(5)
_cell_length_c                   17.283(2)
_cell_volume                     276.43(6)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    4.511
_exptl_crystal_density_diffrn    4.136
_exptl_crystal_F_000             316
_[local]_cod_data_source_file    ab0236.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Al(c) .0 .5 .0
Al(d) .0 .5 .25
Al(e) .0 .0 .37498(5)
Zr(e) .0 .0 .118860(10)
_cod_database_code 2100751