#------------------------------------------------------------------------------
#$Date: 2015-10-09 16:26:14 +0200 (vie 09 de oct de 2015) $
#$Revision: 162276 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/50/1535090.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_1535090
loop_
_publ_author_name
'Mattausch, H.J.'
'Zheng, C.'
'Oeckler, O.'
'Simon, A.'
_publ_section_title
;
 Kondensierte Al6-Ringe in den Subiodiden La3 Al2 I2 und La2 Al2 I
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1523
_journal_page_last               1531
_journal_volume                  627
_journal_year                    2001
_chemical_formula_sum            'Al2 I2 La3'
_chemical_name_systematic        'La3 Al2 I2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 121.49
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   19.729
_cell_length_b                   4.3181
_cell_length_c                   12.348
_cell_volume                     897.029
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Mattausch_ZAACAB_2001_93.cif
_cod_data_source_block           Al2I2La3
_cod_original_cell_volume        897.0292
_cod_database_code               1535090
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
I2 I 0.57516 0 0.16746 1 0.0
Al2 Al 0.57274 0.5 0.53174 1 0.0
La1 La 0.46514 0 0.30682 1 0.0
La3 La 0.6689 0.5 0.38982 1 0.0
La2 La 0.24622 0 -0.19652 1 0.0
I1 I 0.35877 0.5 0.0576 1 0.0
Al1 Al 0.15929 0.5 -0.41511 1 0.0
