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#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/78/9007804.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9007804
loop_
_publ_author_name
'Ostorero, J.'
'Leblanc, M.'
_publ_section_title
;
 Room-temperature structure of La2O2S2
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1376
_journal_page_last               1378
_journal_paper_doi               10.1107/S0108270189013375
_journal_volume                  46
_journal_year                    1990
_chemical_formula_structural     La2O2S2
_chemical_formula_sum            'La O S'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c e'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   13.215
_cell_length_b                   5.943
_cell_length_c                   5.938
_cell_formula_units_Z            8
_cell_volume                     466.351
_exptl_crystal_density_diffrn    5.326
_cod_original_formula_sum        'La S O'
_cod_database_code               9007804
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,1/2-y,1/2+z
1/2+x,-y,1/2+z
-x,1/2+y,1/2-z
1/2-x,+y,1/2-z
-x,y,z
1/2-x,1/2+y,z
x,-y,-z
1/2+x,1/2-y,-z
x,1/2+y,1/2-z
1/2+x,+y,1/2-z
-x,1/2-y,1/2+z
1/2-x,-y,1/2+z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
La 0.33920 0.00000 0.00000 0.00507
S 0.00000 0.37500 0.37470 0.00925
O 0.25000 0.24460 0.25000 0.00697
_cod_duplicate_entry 1000280
