#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/39/4123997.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_4123997
loop_
_publ_author_name
'Bjoerling, T.'
'Haeussermann, U.'
_publ_section_title
;
 Polyanionic hydrides from polar intermetallics Ae E2 (Ae = Ca, Sr, Ba; E
 = Al, Ga, In)
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              817
_journal_page_last               824
_journal_volume                  128
_journal_year                    2006
_chemical_formula_sum            'D2 Ga2 Sr'
_chemical_name_systematic        'Sr Ga2 D2'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.3932
_cell_length_b                   4.3932
_cell_length_c                   4.699
_cell_volume                     78.541
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Bjoerling_JACSAT_2006_697.cif
_cod_data_source_block           D2Ga2Sr1
_cod_original_cell_volume        78.54128
_cod_original_formula_sum        'D2 Ga2 Sr1'
_cod_database_code               4123997
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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
Ga1 Ga 0.3333 0.6667 0.4656 1 0.0
D1 D 0.3333 0.6667 0.1067 1 0.0
Sr1 Sr+2 0 0 0 1 0.0
