#------------------------------------------------------------------------------
#$Date: 2018-03-11 21:55:34 +0100 (dom 11 de mar de 2018) $
#$Revision: 206900 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/13/1521367.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_1521367
loop_
_publ_author_name
'Kandyel, E.'
'Adachi, S.'
'Wu, X.-J.'
'Tajima, S.'
_publ_section_title
;
 Structural and superconducting properties of
 (Hg~0.7~Bi~0.3~)Sr₂Caₙ₋₁CuₙOₓ (n = 3,4) superconductors synthesized
 under high pressure
;
_journal_coden_ASTM              SUSTEF
_journal_issue                   12
_journal_name_full               'Superconductor Science and Technology'
_journal_page_first              1168
_journal_page_last               1174
_journal_paper_doi               10.1088/0953-2048/12/12/329
_journal_volume                  12
_journal_year                    1999
_chemical_formula_sum            'Bi0.3 Ca3 Cu4 Hg0.7 O10.74 Sr2'
_chemical_name_systematic        '(Hg0.7 Bi0.3) Sr2 Ca3 Cu4 O10.74'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.82
_cell_length_b                   3.82
_cell_length_c                   18.27
_cell_volume                     266.603
_cod_data_source_file            Kandyel_SUSTEF_1999_764.cif
_cod_data_source_block           Bi0.3Ca3Cu4Hg0.7O10.74Sr2
_cod_original_cell_volume        266.6031
_cod_database_code               1521367
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
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
O1 O-2 0.5 0 0.243 1 0.0
Cu2 Cu+2 0 0 0.4135 1 0.0
Ca2 Ca+2 0.5 0.5 0.5 1 0.0
Sr1 Sr+2 0.5 0.5 0.1436 1 0.0
Bi1 Bi+3 0 0 0 0.3 0.0
O2 O-2 0.5 0 0.406 1 0.0
Cu1 Cu+2 0 0 0.2345 1 0.0
Ca1 Ca+2 0.5 0.5 0.3152 1 0.0
O3 O-2 0 0 0.121 1 0.0
Hg1 Hg+2 0 0 0 0.7 0.0
O4 O-2 0.5 0.5 0 0.74 0.0
