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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/85/1528545.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_1528545
loop_
_publ_author_name
'Gupta, S.'
'Ganguli, A.K.'
_publ_section_title
;
 Synthesis, structure and properties of a new Zintl phase: Sr Li Sb
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1318
_journal_page_last               1322
_journal_volume                  179
_journal_year                    2006
_chemical_formula_sum            'Li Sb Sr'
_chemical_name_systematic        'Sr Li Sb'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.0436
_cell_length_b                   4.8163
_cell_length_c                   8.4547
_cell_volume                     327.538
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Gupta_JSSCBI_2006_949.cif
_cod_data_source_block           Li1Sb1Sr1
_cod_original_cell_volume        327.5384
_cod_original_formula_sum        'Li1 Sb1 Sr1'
_cod_database_code               1528545
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Sr1 Sr+2 0.0034 0.25 0.2909 1 0.0
Li1 Li+1 0.339 -0.25 0.4243 1 0.0
Sb1 Sb-3 0.2752 0.25 0.5927 1 0.0
