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#$Date: 2014-07-12 11:06:43 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120115 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/98/9009810.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9009810
loop_
_publ_author_name
'Plaisier, J. R.'
'Van Vliet, A. A. C.'
'IJdo D J W'
_publ_section_title
;Synthesis, structure and magnetic properties of a new hollandite: Sr0.75Rh4O8
 Note: Hollandite-type structure
;
_journal_name_full               'Journal of Alloys and Compounds'
_journal_page_first              56
_journal_page_last               61
_journal_volume                  314
_journal_year                    2001
_chemical_formula_structural     Sr.75Rh4O8
_chemical_formula_sum            'O4 Rh2 Sr0.375'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-I 2y'
_symmetry_space_group_name_H-M   'I 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.262
_cell_angle_gamma                90
_cell_length_a                   10.4399
_cell_length_b                   3.0626
_cell_length_c                   9.2135
_cell_volume                     293.344
_exptl_crystal_density_diffrn    6.853
_[local]_cod_chemical_formula_sum_orig 'Sr.375 Rh2 O4'
_cod_database_code               9009810
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
x,-y,z
1/2+x,1/2-y,1/2+z
-x,y,-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sr 0.00000 0.20500 0.00000 0.37500
Rh1 0.33830 0.00000 0.16040 1.00000
Rh2 0.86220 0.00000 0.32600 1.00000
O1 0.30500 0.00000 0.38700 1.00000
O2 0.04200 0.00000 0.27200 1.00000
O3 0.62300 0.00000 0.03400 1.00000
O4 0.65700 0.00000 0.33100 1.00000
_journal_paper_doi 10.1016/S0925-8388(00)01208-1