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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/11/1521121.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_1521121
loop_
_publ_author_name
'Hartmann, T.'
'Ehrenberg, H.'
'Miehe, G.'
'Wltschek, G.'
'Fuess, H.'
_publ_section_title
;
 Preparation and characterization of rare earth rhenium oxides Ln6 Re O12,
 Ln = Ho, Er, Tm, Yb, Lu
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              220
_journal_page_last               223
_journal_volume                  148
_journal_year                    1999
_chemical_formula_sum            'O12 Re Tm6'
_chemical_name_systematic        'Tm6 Re O12'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   9.6953
_cell_length_b                   9.6953
_cell_length_c                   9.2084
_cell_volume                     749.613
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Hartmann_JSSCBI_1999_378.cif
_cod_data_source_block           O12Re1Tm6
_cod_original_cell_volume        749.6133
_cod_original_formula_sum        'O12 Re1 Tm6'
_cod_database_code               1521121
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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 0.185 0.042 0.113 1 0.0
Tm1 Tm+3 0.2527 0.0411 0.3543 1 0.0
O2 O-2 0.226 0.031 0.599 1 0.0
Re1 Re+6 0 0 0 1 0.0
