#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/39/8103931.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_8103931
loop_
_publ_author_name
'Steins, M.'
'Schmitz, W.'
'Doerschel, J.'
'Uecker, R.'
_publ_section_title
;
 Crystal structure of strontium lanthanum trigallium heptoxide, (Sr0.5
 La0.5)2 Ga3 O7
;
_journal_name_full
;
Zeitschrift fuer Kristallographie - New Crystal Structures
;
_journal_page_first              76
_journal_page_last               76
_journal_volume                  212
_journal_year                    1997
_chemical_formula_sum            'Ga3 La O7 Sr'
_chemical_name_systematic        '(Sr La) Ga3 O7'
_space_group_IT_number           113
_symmetry_space_group_name_Hall  'P -4 2ab'
_symmetry_space_group_name_H-M   'P -4 21 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.056
_cell_length_b                   8.056
_cell_length_c                   5.3332
_cell_volume                     346.120
_citation_journal_id_ASTM        ZKNSFT
_cod_data_source_file            Steins_ZKNSFT_1997_1958.cif
_cod_data_source_block           Ga3La1O7Sr1
_cod_original_cell_volume        346.1201
_cod_original_formula_sum        'Ga3 La1 O7 Sr1'
_cod_database_code               8103931
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x+1/2,-y+1/2,-z
-y+1/2,-x+1/2,z
-x+1/2,y+1/2,-z
y+1/2,x+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
Ga2 Ga+3 0.85677 0.64323 0.03407 1 0.0
O3 O-2 0.9143 0.8364 0.202 1 0.0
Ga1 Ga+3 1 1 1 1 0.0
O1 O-2 0.5 1 0.8095 1 0.0
Sr1 Sr+2 0.66201 0.83799 0.49196 0.506 0.0
La1 La+3 0.66201 0.83799 0.49196 0.494 0.0
O2 O-2 0.8611 0.6389 0.6959 1 0.0
