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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/8/10/39/8103908.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_8103908
loop_
_publ_author_name
'Somer, M.'
'von Schnering, H.G.'
'Carillo-Cabrera, W.'
'Peters, K.'
'Nuss, J.'
'Cordier, G.'
_publ_section_title
;
 Crystal structures of trisodium tristrontium tetrapnictidogallates, Na3
 Sr3 Ga P4, Na3 Sr3 Ga As4 and Na3 Sr3 Ga Sb4
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              479
_journal_page_last               480
_journal_volume                  211
_journal_year                    1996
_chemical_formula_sum            'Ga Na3 P4 Sr3'
_chemical_name_systematic        'Na3 Sr3 (Ga P4)'
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   9.373
_cell_length_b                   9.373
_cell_length_c                   7.371
_cell_volume                     560.808
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Somer_ZEKRDZ_1996_1900.cif
_cod_data_source_block           Ga1Na3P4Sr3
_cod_original_cell_volume        560.8081
_cod_original_formula_sum        'Ga1 Na3 P4 Sr3'
_cod_database_code               8103908
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
y,x,z+1/2
-x+y,y,z
-x,-x+y,z+1/2
-y,-x,z
x-y,-y,z+1/2
x,x-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
P1 P-3 0.191 -0.191 0.7785 1 0.0
Ga1 Ga+3 0.3333 0.6667 0.877 1 0.0
Sr1 Sr+2 0.52266 -0.52266 0 1 0.0
Na1 Na+1 0.1345 -0.1345 0.171 1 0.0
P2 P-3 0.3333 0.6667 0.2125 1 0.0
