#------------------------------------------------------------------------------
#$Date: 2008-04-05 09:13:02 +0100 (Sat, 05 Apr 2008) $
#$Revision: 340 $
#$URL: svn://www.crystallography.net/cod/cif/2/2100755.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2100755
loop_
_publ_author_name
'Hodeau, J.-L.'
'Tu, H. Y.'
'Bordet, P.'
'Fournier, T.'
'Strobel, P.'
'Marezio, M.'
'Chandrashekhar, G. V.'
_publ_section_title
;
 Structure and twinning of Sr~3~CuPtO~6~
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              1
_journal_page_last               11
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'Cu1 O6 Pt1 Sr3'
_chemical_formula_weight         617.49
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_beta                 91.95(2)
_cell_formula_units_Z            4
_cell_length_a                   9.317(4)
_cell_length_b                   9.720(4)
_cell_length_c                   6.685(3)
_cell_volume                     605.1(8)
_diffrn_radiation_type           Ag
_diffrn_radiation_wavelength     0.5608
_exptl_absorpt_coefficient_mu    28.21
_exptl_crystal_density_diffrn    6.778
_exptl_crystal_F_000             1076
_[local]_cod_data_source_file    pa0212.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pt .25 .25 .5
Cu .0 .2987(4) .25
Sr(1) .0 .8968(2) .25
Sr(2) .3145(2) .0727(2) .1211(2)
O(1) .2880(10) .8150(10) .285(2)
O(2) .0580(10) .3410(10) .537(2)
O(3) .1410(10) .0730(10) .427(2)