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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/70/2107000.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_2107000
loop_
_publ_author_name
'Jaulmes, S.'
'Laruelle, P.'
_publ_section_title
;
 Structure cristalline du sulfure d'erbium-gallium, Er3 Ga S6
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              352
_journal_page_last               354
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            'Er3 Ga S6'
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.36
_cell_length_b                   13.12
_cell_length_c                   6.4
_cell_volume                     869.908
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Jaulmes_ACBCAR_1973_631.cif
_cod_data_source_block           Er3Ga1S6
_cod_original_cell_volume        869.9084
_cod_original_formula_sum        'Er3 Ga1 S6'
_cod_database_code               2107000
loop_
_symmetry_equiv_pos_as_xyz
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
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
Er2 Er+3 0 0.4017 0.1614 1 0.0
Ga1 Ga+3 0 0.2015 0.787 1 0.0
S4 S-2 0 0.957 0.44 1 0.0
Er1 Er+3 0.1849 0.1 0.25 1 0.0
S3 S-2 0 0.22 0.435 1 0.0
S1 S-2 0.342 0.232 0.471 1 0.0
S2 S-2 0.163 0.469 0.461 1 0.0
