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#$Date: 2016-02-14 14:26:36 +0000 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/07/2100793.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_2100793
loop_
_publ_author_name
'Gladyshevskii, R. E.'
'Cenzual, K.'
'Parth\'e, E.'
_publ_section_title
;
 LaNi~2~Al~3~, a ternary substitution variant of the orthorhombic
 BaZn~5~ type
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              389
_journal_page_last               392
_journal_paper_doi               10.1107/S0108768192001502
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'Al3 La Ni2'
_chemical_formula_weight         337.28
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.1730(10)
_cell_length_b                   7.8340(10)
_cell_length_c                   5.1374(7)
_cell_volume                     409.43(9)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    19.249
_exptl_crystal_density_diffrn    5.471
_exptl_crystal_F_000             608
_cod_data_source_file            du0308.cif
_cod_data_source_block           du0308a
_cod_original_formula_sum        'Al3 La1 Ni2'
_cod_database_code               2100793
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Al(1) .1968(5) .2790(5) .25 .0080(10)
Ni .2003(2) .0 .0 .0069(5)
Al(2) .0 .0601(8) .25 .006(2)
La .0 .6538(2) .25 .0070(4)