#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/75/1537532.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_1537532
loop_
_publ_author_name
'Klein Haneveld, A.J.'
'Jellinek, F.'
_publ_section_title
;
 The crystal structure of stoichiometric uranium ditelluride
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              45
_journal_page_last               49
_journal_volume                  21
_journal_year                    1970
_chemical_formula_sum            'Te2 U'
_chemical_name_systematic        'U Te2'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.1617
_cell_length_b                   6.1276
_cell_length_c                   13.965
_cell_volume                     356.125
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            KleinHaneveld_JCOMAH_1970_1218.cif
_cod_data_source_block           Te2U1
_cod_original_cell_volume        356.1247
_cod_original_formula_sum        'Te2 U1'
_cod_database_code               1537532
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-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
-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
U1 U+4 0 0 0.1348 1 0.0
Te2 Te-2 0 0.251 0.5 1 0.0
Te1 Te-2 0.5 0 0.2977 1 0.0
