#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/75/1537560.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_1537560
loop_
_publ_author_name
'Kunnmann, W.'
'Corliss, L.M.'
'la Placa, S.J.'
'Hastings, J.M.'
'Banks, E.'
_publ_section_title
;
 Magnetic structures of the ordered trirutiles Cr2 W O6, Cr2 Te O6 and Fe2
 Te O6
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              1359
_journal_page_last               1364
_journal_volume                  29
_journal_year                    1968
_chemical_formula_sum            'Cr2 O6 Te'
_chemical_name_systematic        'Cr2 (Te O6)'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.546
_cell_length_b                   4.546
_cell_length_c                   9.014
_cell_volume                     186.284
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Kunnmann_JPCSAW_1968_280.cif
_cod_data_source_block           Cr2O6Te1
_cod_original_cell_volume        186.2844
_cod_original_formula_sum        'Cr2 O6 Te1'
_cod_database_code               1537560
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
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
Te1 Te+6 0 0 0 1 0.0
O2 O-2 0.31 0.31 0.337 1 0.0
Cr1 Cr+3 0 0 0.3345 1 0.0
O1 O-2 0.301 0.301 0 1 0.0
