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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/70/1527085.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_1527085
loop_
_publ_author_name
'Andresen, A.F.'
_publ_section_title
;
 The magnetic structure of Cr2 Te3, Cr3 Te4 and Cr5 Te6
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              3495
_journal_page_last               3509
_journal_volume                  24
_journal_year                    1970
_chemical_formula_sum            'Cr6.665 Te7.998'
_chemical_name_systematic        '(Cr5 Te6)1.333'
_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                 91.17
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   6.857
_cell_length_b                   3.954
_cell_length_c                   12.272
_cell_volume                     332.656
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Andresen_ACSAA4_1970_1203.cif
_cod_data_source_block           Cr6.665Te7.998
_cod_original_cell_volume        332.6562
_cod_original_sg_symbol_Hall     '-C 2y (x,y,-x+z)'
_cod_database_code               1527085
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,-y+1/2,z+1/2
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
Cr2 Cr+2 0 0 0.5 1 0.0
Te1 Te-2 0.336 0 0.866 1 0.0
Cr1 Cr+2 0 0 0 0.33 0.0
Cr3 Cr+2 0.022 0 0.24 1 0.0
Te2 Te-2 0.329 0 0.379 1 0.0
