#------------------------------------------------------------------------------
#$Date: 2015-07-12 19:04:34 +0200 (dom 12 de jul de 2015) $
#$Revision: 147734 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/65/1526536.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_1526536
loop_
_publ_author_name
'Kandyel, E.'
'Yamamoto, A.'
'Tajima, S.'
'Wen, J.G.'
_publ_section_title
;
 Synthesis and study of Hg-based 1222-type superconducting cuprates (Hg,
 M) Sr2 (Ln, Ce)2 Cu2 Oz
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              488
_journal_page_last               497
_journal_volume                  154
_journal_year                    2000
_chemical_formula_sum            'Ce0.5 Cu2 Eu1.5 Hg0.75 O9 Sr2 W0.25'
_chemical_name_systematic        '(Hg0.75 W0.25) Sr2 (Eu0.75 Ce0.25)2 Cu2 O9'
_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                   3.8386
_cell_length_b                   3.8386
_cell_length_c                   29.167
_cell_volume                     429.771
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Kandyel_JSSCBI_2000_7.cif
_cod_data_source_block           Ce0.5Cu2Eu1.5Hg0.75O9Sr2W0.25
_cod_original_cell_volume        429.7714
_cod_database_code               1526536
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
Hg1 Hg+2 0 0 0 0.75 0.0
O4 O-2 0.41 0.5 0 0.25 0.0
Cu1 Cu+2 0 0 0.1453 1 0.0
Ce1 Ce+3 0 0 0.207 0.25 0.0
W1 W+6 0 0 0 0.25 0.0
O2 O-2 0 0.5 0.148 1 0.0
Eu1 Eu+3 0 0 0.207 0.75 0.0
O3 O-2 0 0.5 0.25 1 0.0
Sr1 Sr+2 0 0 0.0846 1 0.0
O1 O-2 0 0 0.073 1 0.0
