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#$Date: 2015-10-09 22:48:38 +0300 (Fri, 09 Oct 2015) $
#$Revision: 163011 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/55/1535594.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_1535594
loop_
_publ_author_name
'Bronsema, K.D.'
'Wiegers, G.A.'
'Bus, G.W.'
_publ_section_title
;
 The crystal structure of vanadium ditelluride, V1+x Te2
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              415
_journal_page_last               421
_journal_volume                  53
_journal_year                    1984
_chemical_formula_sum            'Te2 V1.04'
_chemical_name_systematic        'V1.04 Te2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 134.62
_cell_angle_gamma                90
_cell_formula_units_Z            6
_cell_length_a                   18.984
_cell_length_b                   3.5947
_cell_length_c                   9.069
_cell_volume                     440.510
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Bronsema_JSSCBI_1984_641.cif
_cod_data_source_block           Te2V1.04
_cod_original_cell_volume        440.5104
_cod_database_code               1535594
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
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
V1 V 0 0 0 1 0.0
Te2 Te 0.2954 0 0.2141 1 0.0
V2 V 0.1431 0.5 -0.0108 1 0.0
Te3 Te 0.4915 0.5 0.2897 1 0.0
Te1 Te 0.1447 0.5 0.2764 1 0.0
