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#$Date: 2015-07-11 17:10:05 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145163 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/44/1524406.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_1524406
loop_
_publ_author_name
'Ghemard, G.'
'Etienne, J.'
'Flahaut, J.'
'Schiffmacher, G.'
_publ_section_title
;
 Etude structurale des sulfotellurures de terres rares L S2 Te1 + x (L =
 Tb, Dy, Ho, Er, Tm et Y). II. Surstructure des phases ordonnees. Macles
 d'ordre
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              146
_journal_page_last               153
_journal_volume                  45
_journal_year                    1982
_chemical_formula_sum            'Ho8 S4 Te2.26'
_chemical_name_systematic        '(Ho4 S2 Te)3.14'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 128.64
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   6.658
_cell_length_b                   13.657
_cell_length_c                   8.315
_cell_volume                     590.554
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Ghemard_JSSCBI_1982_51.cif
_cod_data_source_block           Ho8S4Te2.26
_cod_original_cell_volume        590.5538
_cod_database_code               1524406
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
S2 S 0 0.2824 0.5 0.5 0.0
Te1 Te 0 0 0 0.21 0.0
S1 S 0 0.2879 0 0.5 0.0
Ho1 Ho 0.0039 0.1606 0.7443 1 0.0
Te2 Te 0.2667 0 0.6337 0.46 0.0
