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#$Date: 2015-10-09 23:43:43 +0300 (Fri, 09 Oct 2015) $
#$Revision: 163205 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/57/1535746.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_1535746
loop_
_publ_author_name
'Tsinde, B.P.F.'
'Doert, T.'
_publ_section_title
;
 The Ternary Rare Earth Polychalcogenides LaSeTe2, CeSeTe2, PrSeTe2,
 NdSeTe2, and SmSeTe2: Syntheses, Crystal Structures, Electronic
 Properties, and Charge-Density-Wave-Transitions
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              573
_journal_page_last               587
_journal_volume                  7
_journal_year                    2005
_chemical_formula_sum            'Ce1.0257 Se1.0257 Te2'
_chemical_name_systematic        'Ce1 Se1 Te2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.04
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.257
_cell_length_b                   25.176
_cell_length_c                   4.259
_cell_volume                     456.455
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Tsinde_SSSCFJ_2005_901.cif
_cod_data_source_block           Ce1.0257Se1.0257Te2
_cod_original_cell_volume        456.4549
_cod_database_code               1535746
loop_
_symmetry_equiv_pos_as_xyz
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
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
Ce1 Ce 0 0.17656 0.25 0.968 0.0
Se1 Se 0 0.2959 0.25 0.968 0.0
Ce2 Ce 0.5 0.1832 0.75 0.0577 0.0
Se2 Se 0.5 0.3045 0.75 0.0577 0.0
Te1 Te 0 -0.07213 0.25 1 0.0
Te2 Te 0 0.57224 0.25 1 0.0
