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#$Date: 2018-09-27 06:13:35 +0200 (Thu 27 de Sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/69/1526918.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_1526918
loop_
_publ_author_name
'Wang, Y.C.'
'DiSalvo, F.J.'
'Poduska, K.M.'
'Hoffmann, R.'
_publ_section_title
;
 Structure and physical properties of Ce Sb Te
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              132
_journal_page_last               139
_journal_volume                  314
_journal_year                    2001
_chemical_formula_sum            'Ce Sb Te'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   19.0404
_cell_length_b                   4.352
_cell_length_c                   4.366
_cell_volume                     361.783
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Wang_JALCEU_2001_1136.cif
_cod_data_source_block           Ce1Sb1Te1
_cod_original_cell_volume        361.7835
_cod_original_formula_sum        'Ce1 Sb1 Te1'
_cod_database_code               1526918
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
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
Sb1 Sb-2 0.50068 0.75 0.2341 1 0.0
Ce1 Ce+4 0.36143 0.25 0.2639 1 0.0
Te1 Te-2 0.18658 0.25 0.2639 1 0.0
