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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/72/2107247.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_2107247
loop_
_publ_author_name
'Hansen, D.A.'
'Smith, J.F.'
_publ_section_title
;
 The structure of Li9 Al4
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              913
_journal_page_last               918
_journal_volume                  24
_journal_year                    1968
_chemical_formula_sum            'Al4 Li9'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 163.54
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   19.1551
_cell_length_b                   4.4988
_cell_length_c                   18.2554
_cell_volume                     445.748
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Hansen_ACBCAR_1968_276.cif
_cod_data_source_block           Al4Li9
_cod_original_cell_volume        445.7481
_cod_database_code               2107247
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
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
Li3 Li 0.6106 0 0.378 1 0.0
Al1 Al 0.0635 0 0.913 1 0.0
Li2 Li 0.5553 0 0.469 1 0.0
Li5 Li 0.2174 0 0.761 1 0.0
Al2 Al 0.6789 0 0.2936 1 0.0
Li4 Li 0.164 0 0.856 1 0.0
Li1 Li 0 0 0 1 0.0
