#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/64/1526409.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_1526409
loop_
_publ_author_name
'Rukang, L.'
'Graves, C.'
_publ_section_title
;
 Preparation and structure of the Ba-stabilised T(*) type cuprate LaBa0.2
 Gd0.8 Cu O4 and its fluorinated phase
;
_journal_name_full               'Physica C (Amsterdam)'
_journal_page_first              148
_journal_page_last               154
_journal_volume                  339
_journal_year                    2000
_chemical_formula_sum            'Ba0.2 Cu F0.38 Gd0.8 La O4'
_chemical_name_systematic        '(La0.8 Ba0.2) (La0.2 Gd0.8) Cu O4 F0.38'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.92096
_cell_length_b                   3.92096
_cell_length_c                   12.6841
_cell_volume                     195.004
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Rukang_PHYCE6_2000_444.cif
_cod_data_source_block           Ba0.2Cu1F0.38Gd0.8La1O4
_cod_original_cell_volume        195.0044
_cod_original_formula_sum        'Ba0.2 Cu1 F0.38 Gd0.8 La1 O4'
_cod_database_code               1526409
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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
O2 O-2 0.75 0.25 0 1 0.0
Cu1 Cu+2 0.25 0.25 0.2392 1 0.0
La2 La+3 0.75 0.75 0.0983 0.2 0.0
F1 F-1 0.75 0.25 0.522 0.19 0.0
Ba1 Ba+2 0.75 0.75 0.3834 0.2 0.0
Gd1 Gd+3 0.75 0.75 0.0983 0.8 0.0
La1 La+3 0.75 0.75 0.3834 0.8 0.0
O1 O-2 0.75 0.25 0.2325 1 0.0
O3 O-2 0.366 0.25 0.4238 0.25 0.0
