#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/34/1523472.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1523472
loop_
_publ_author_name
'Donkersloot, H.C.'
'van Vucht, J.H.N.'
_publ_section_title
;
 The crystal structure of Ir Li, Ir3 Li and Li Rh3
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              279
_journal_page_last               282
_journal_volume                  50
_journal_year                    1976
_chemical_formula_sum            'Ir3 Li'
_space_group_IT_number           44
_symmetry_space_group_name_Hall  'I 2 -2'
_symmetry_space_group_name_H-M   'I m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   2.6726
_cell_length_b                   8.6946
_cell_length_c                   4.6703
_cell_volume                     108.525
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Donkersloot_JCOMAH_1976_750.cif
_cod_data_source_block           Ir3Li1
_cod_original_cell_volume        108.5246
_cod_original_formula_sum        'Ir3 Li1'
_cod_database_code               1523472
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+1/2
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
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
Li1 Li 0 0 0.981 1 0.0
Ir1 Ir 0 0.5 0 1 0.0
Ir2 Ir 0 0.7545 0.3075 1 0.0
