#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/72/2107222.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2107222
loop_
_publ_author_name
'Carre, D.'
'Laruelle, P.'
_publ_section_title
;
 Structure cristalline du sulfure d'erbium et de lanthane, Er9 La10 S27
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              70
_journal_page_last               73
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            'Er9 La10 S27'
_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                 134.4
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   29.71
_cell_length_b                   3.941
_cell_length_c                   25.92
_cell_volume                     2168.352
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Carre_ACBCAR_1973_292.cif
_cod_data_source_block           Er9La10S27
_cod_database_code               2107222
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
S11 S 0.1161 0 0.8316 1 0.0
S4 S 0.1551 0 0.6141 1 0.0
La5 La 0.7247 0 0.6087 1 0.0
Er1 Er 0 0 0 1 0.0
S13 S 0.7909 0 0.7649 1 0.0
Er2 Er 0.1042 0 0.9241 1 0.0
S12 S 0.2192 0 0.8136 1 0.0
S10 S 0.5193 0 0.8415 1 0.0
S5 S 0.2133 0 0.5148 1 0.0
S3 S 0.3291 0 0.6854 1 0.0
Er5 Er 0.9545 0 0.528 1 0.0
S9 S 0.8802 0 0.8969 1 0.0
La1 La 0.7164 0 0.8965 1 0.0
Er4 Er 0.338 0 0.5858 1 0.0
S7 S 0.6933 0 0.9921 1 0.0
S2 S 0.06 0 0.6673 1 0.0
S1 S 0 0.5 0.5 1 0.0
S14 S 0.9276 0 0.6811 1 0.0
S8 S 0.8866 0 0.9629 1 0.0
La2 La 0.9185 0 0.7906 1 0.0
S6 S 0.4126 0 0.553 1 0.0
La3 La 0.5216 0 0.7206 1 0.0
Er3 Er 0.3329 0 0.8593 1 0.0
La4 La 0.6496 0 0.6929 1 0.0
