#------------------------------------------------------------------------------
#$Date: 2015-07-12 18:43:19 +0200 (dom 12 de jul de 2015) $
#$Revision: 147563 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/63/1526390.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_1526390
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            'Cu2 Gd3 Te7'
_chemical_name_systematic        'Gd3 Cu2 Te7'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.4994
_cell_length_b                   19.17
_cell_length_c                   6.1251
_cell_volume                     1350.238
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Huang_JSSCBI_2001_1591.cif
_cod_data_source_block           Cu2Gd3Te7
_cod_original_cell_volume        1350.239
_cod_database_code               1526390
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
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
Te1 Te-2 0.29924 0.19559 0.25 1 0.0
Te3 Te-1 0 0.11672 0.0001 1 0.0
Gd2 Gd+3 0 0.58831 0.25 1 0.0
Cu2 Cu+1 0.0696 0.2227 0.25 0.5 0.0
Gd1 Gd+3 0.26466 0.35657 0.25 1 0.0
Cu1 Cu+1 0 0.7629 0.25 1 0.0
Te4 Te-1 0.30566 0 0 1 0.0
Te2 Te-2 0 0.34793 0.25 1 0.0
