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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/1/52/68/1526828.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_1526828
loop_
_publ_author_name
'Landa-Canovas, A.R.'
'Amador, U.'
'Otero-Diaz, L.C.'
_publ_section_title
;
 Crystal structure and microstructure of delta-(Er2 S3)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              91
_journal_page_last               96
_journal_volume                  323
_journal_year                    2001
_chemical_formula_sum            'Er2 S3'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.66
_cell_angle_gamma                90
_cell_formula_units_Z            6
_cell_length_a                   10.072
_cell_length_b                   3.976
_cell_length_c                   17.389
_cell_volume                     688.426
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Landa-Canovas_JALCEU_2001_1314.cif
_cod_data_source_block           Er2S3
_cod_original_cell_volume        688.4255
_cod_database_code               1526828
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
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
Er5 Er+3 0.5492 0.75 0.1151 1 0.0
S3 S-2 0.3205 0.75 0.1829 1 0.0
Er1 Er+3 0.813 0.25 0.2796 1 0.0
S7 S-2 0.9925 0.25 0.7323 1 0.0
S6 S-2 0.6331 0.25 0.4685 1 0.0
Er6 Er+3 0.1245 0.75 0.43 1 0.0
Er3 Er+3 0.4868 0.75 0.3986 1 0.0
S8 S-2 0.2892 0.25 0.3688 1 0.0
S5 S-2 0.637 0.75 0.2824 1 0.0
Er4 Er+3 0.189 0.75 0.0206 1 0.0
S1 S-2 0.0481 0.25 0.0762 1 0.0
S2 S-2 0.9474 0.25 0.4244 1 0.0
S9 S-2 0.6153 0.75 0.9665 1 0.0
S4 S-2 0.7321 0.25 0.1269 1 0.0
Er2 Er+3 0.1705 0.25 0.2188 1 0.0
