#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/72/2107253.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_2107253
loop_
_publ_author_name
'Julien-Pouzol, M.'
'Jaulmes, S.'
'Guittard, M.'
'Mazurier, A.'
_publ_section_title
;
 Structure du disulfure de lanthane et de cuivre
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1901
_journal_page_last               1903
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'Cu La S2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 132.07
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.849
_cell_length_b                   7.325
_cell_length_c                   6.938
_cell_volume                     333.835
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Julien-Pouzol_ACBCAR_1981_242.cif
_cod_data_source_block           Cu1La1S2
_cod_original_cell_volume        333.8345
_cod_original_formula_sum        'Cu1 La1 S2'
_cod_database_code               2107253
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
S1 S 0.5877 0.228 0.5858 1 0.0
S2 S 0.0858 0.3822 0.3062 1 0.0
Cu1 Cu 0.91 0.1523 0.9795 1 0.0
La1 La 0.307 0.0546 0.6094 1 0.0
