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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/60/1526033.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_1526033
loop_
_publ_author_name
'Mondelli, C.'
'Payen, C.'
'Taglieri, G.'
'Ouladdiaf, B.'
'Mutka, H.'
_publ_section_title
;
 Neutron and X-ray diffraction study of the Sr Cr8 Ga4 O19 Kagome compound
 synthesized by citrate route
;
_journal_name_full               'Materials Science Forum'
_journal_page_first              828
_journal_page_last               833
_journal_volume                  321
_journal_year                    2000
_chemical_formula_sum            'Cr8.23 Ga3.77 O19 Sr'
_chemical_name_systematic        'Sr Cr8.23 Ga3.77 O19'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.79492
_cell_length_b                   5.79492
_cell_length_c                   22.68379
_cell_volume                     659.692
_citation_journal_id_ASTM        MSFOEP
_cod_data_source_file            Mondelli_MSFOEP_2000_346.cif
_cod_data_source_block           Cr8.23Ga3.77O19Sr1
_cod_original_cell_volume        659.6919
_cod_original_formula_sum        'Cr8.23 Ga3.77 O19 Sr1'
_cod_database_code               1526033
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
-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
Cr2 Cr+3 0.3333 0.6667 0.1917 0.885 0.0
Ga1 Ga+3 0 0 0.25 1 0.0
O4 O-2 0.1561 0.3122 0.05257 1 0.0
O2 O-2 0.3333 0.6667 -0.055 1 0.0
Cr3 Cr+3 0.1681 0.3362 0.89173 0.91 0.0
Ga2 Ga+3 0.3333 0.6667 0.0277 1 0.0
O5 O-2 0.5056 0.0112 0.15065 1 0.0
Ga3 Ga+3 0.3333 0.6667 0.1917 0.115 0.0
Sr1 Sr+2 0.6667 0.3333 0.25 1 0.0
Cr1 Cr+3 0 0 0 1 0.0
Ga4 Ga+3 0.1681 0.3362 0.89173 0.09 0.0
O3 O-2 0.1828 0.3656 0.25 1 0.0
O1 O-2 0 0 0.1513 1 0.0
