#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/64/2106402.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_2106402
loop_
_publ_author_name
'Morosin, B.'
'Newman, D.J.'
_publ_section_title
;
 La2 O2 S structure refinement and crystal field
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2647
_journal_page_last               2648
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            'La2 O2 S'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.049
_cell_length_b                   4.049
_cell_length_c                   6.939
_cell_volume                     98.520
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Morosin_ACBCAR_1973_1040.cif
_cod_data_source_block           La2O2S1
_cod_original_cell_volume        98.51969
_cod_original_formula_sum        'La2 O2 S1'
_cod_database_code               2106402
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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
O1 O-2 0.6667 0.3333 0.6287 1 0.0
La1 La+3 0.66667 0.33333 0.27929 1 0.0
S1 S-2 0 0 0 1 0.0
