#------------------------------------------------------------------------------
#$Date: 2015-07-12 20:45:28 +0200 (dom 12 de jul de 2015) $
#$Revision: 148206 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/69/1526927.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_1526927
loop_
_publ_author_name
'Wang, F.Z.'
'Wu, X.S.'
'Jiang, S.S.'
_publ_section_title
;
 Microstructure of Zn, Ni, Mg doped La1.85 Sr0.15 Cu O4 in high doping
 level
;
_journal_name_full               'Wu Li Hsueh Pao (= Acta Physica Sinica)'
_journal_page_first              1541
_journal_page_last               1544
_journal_volume                  49
_journal_year                    2000
_chemical_formula_sum            'Cu0.9 La1.85 Mg0.1 O4 Sr0.15'
_chemical_name_systematic        '(La1.85 Sr0.15) (Cu0.9 Mg0.1) O4'
_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                   3.7789
_cell_length_b                   3.7789
_cell_length_c                   13.1599
_cell_volume                     187.924
_citation_journal_id_ASTM        WLHPAR
_cod_data_source_file            Wang_WLHPAR_2000_678.cif
_cod_data_source_block           Cu0.9La1.85Mg0.1O4Sr0.15
_cod_original_cell_volume        187.9245
_cod_database_code               1526927
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
O2 O-2 0 0 0.1866 1 0.0
Sr1 Sr+2 0 0 0.3609 0.075 0.0
La1 La+3 0 0 0.3609 0.925 0.0
Mg1 Mg+2 0 0 0 0.1 0.0
Cu1 Cu+2 0 0 0 0.9 0.0
O1 O-2 0.5 0 0 1 0.0
