#------------------------------------------------------------------------------
#$Date: 2015-07-10 14:59:12 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142228 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/20/1522009.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_1522009
loop_
_publ_author_name
'Tao, F.'
'Zhou, X.J.'
'Che Guangcan'
'Zhao, B.J.'
'Zhu, S.F.'
'Xu, J.H.'
_publ_section_title
;
 New La326 type compounds substituted with sodium and potassium
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              46
_journal_page_last               52
_journal_volume                  296
_journal_year                    2000
_chemical_formula_sum            'Ca0.7 Cu2 La1.7 Na0.3 O5.86 Sr0.3'
_chemical_name_systematic        '(La1.7 Sr0.3) (Ca0.7 Na0.3) Cu2 O5.86'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.837
_cell_length_b                   3.837
_cell_length_c                   19.582
_cell_volume                     288.297
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Tao_JALCEU_2000_1187.cif
_cod_data_source_block           Ca0.7Cu2La1.7Na0.3O5.86Sr0.3
_cod_original_cell_volume        288.2973
_cod_database_code               1522009
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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
O3 O-2 0 0 0.5 0.02 0.0
Cu1 Cu+2 0 0 0.412 1 0.0
Ca1 Ca+2 0 0 0 0.7 0.0
O2 O-2 0 0 0.296 0.92 0.0
Na1 Na+1 0 0 0 0.3 0.0
O1 O-2 0 0.5 0.0824 1 0.0
La1 La+3 0 0 0.177 0.85 0.0
Sr1 Sr+2 0 0 0.177 0.15 0.0
