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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/07/2100752.cif $
#------------------------------------------------------------------------------
#
# 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_2100752
loop_
_publ_author_name
'Ma, Y.'
'Rømming, C.'
'Lebech, B.'
'Gjønnes, J.'
'Taftø, J.'
_publ_section_title
;
 Structure refinement of Al₃Zr 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_paper_doi               10.1107/S0108768191010467
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'Al3 Zr'
_symmetry_cell_setting           tetragonal
_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            4
_cell_length_a                   4.0065(4)
_cell_length_b                   4.0065(4)
_cell_length_c                   17.284(3)
_cell_volume                     277.44(6)
_diffrn_radiation_probe          neutron
_diffrn_radiation_type           neutron
_diffrn_radiation_wavelength     1.0867
_cod_data_source_file            ab0236.cif
_cod_data_source_block           ab0236b
_cod_original_cell_volume        277.44
_cod_original_formula_sum        'Al3 Zr1'
_cod_database_code               2100752
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 .3751(6)
Zr(e) .0 .0 .1191(2)
