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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/64/1536486.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_1536486
loop_
_publ_author_name
'Doert, T.'
'Fokwa, B.P.T.'
'Simon, P.'
'Lidin, S.'
'Soehnel, T.'
_publ_section_title
;
 La Se Te2 - Temperature dependent structure investigation and electron
 holography on a charge-density-wave-hosting compound
;
_journal_name_full               'Chemistry - A European Journal'
_journal_page_first              5865
_journal_page_last               5872
_journal_volume                  9
_journal_year                    2003
_chemical_formula_sum            'La Se Te2'
_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                   4.309
_cell_length_b                   25.481
_cell_length_c                   4.321
_cell_volume                     474.436
_citation_journal_id_ASTM        CEUJED
_cod_data_source_file            Doert_CEUJED_2003_1055.cif
_cod_data_source_block           La1Se1Te2
_cod_original_cell_volume        474.4356
_cod_original_formula_sum        'La1 Se1 Te2'
_cod_database_code               1536486
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 0 -0.071639 0.25 1 0.0
Te2 Te 0 0.571816 0.25 1 0.0
Se1 Se 0 0.29663 0.25 1 0.0
La1 La 0 0.176679 0.25 1 0.0
