#------------------------------------------------------------------------------
#$Date: 2015-07-12 19:43:32 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147565 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/63/1526391.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_1526391
loop_
_publ_author_name
'Huang, F.Q.'
'Ibers, J.A.'
_publ_section_title
;
 Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              186
_journal_page_last               190
_journal_volume                  159
_journal_year                    2001
_chemical_formula_sum            'Cu0.784 Te6 U2'
_chemical_name_systematic        'U2 Cu0.784 Te6'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.978
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   6.1
_cell_length_b                   4.215
_cell_length_c                   10.365
_cell_volume                     263.235
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Huang_JSSCBI_2001_1592.cif
_cod_data_source_block           Cu0.784Te6U2
_cod_original_cell_volume        263.2346
_cod_database_code               1526391
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-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
Cu1 Cu+1 0.1 0.25 0.4659 0.392 0.0
U1 U+4 0.79226 0.25 0.16279 1 0.0
Te2 Te-1 0.4009 0.25 0.66297 1 0.0
Te3 Te-1 0.9061 0.25 0.66911 1 0.0
Te1 Te-2 0.26608 0.25 0.05932 1 0.0
