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#$Date: 2015-09-19 00:01:30 +0200 (Sat 19 de Sep de 2015) $
#$Revision: 158149 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/24/1532435.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_1532435
loop_
_publ_author_name
'Zheng, C.'
'Simon, A.'
'Mattausch, H.J.'
_publ_section_title
;
 Reduced lanthanum halides with Ga as interstitials: La10 Cl4 Ga5, La10
 Br4 Ga5 and La3 Br3 Ga
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              165
_journal_page_last               172
_journal_volume                  338
_journal_year                    2002
_chemical_formula_sum            'Br4 Ga5 La10'
_chemical_name_systematic        'La10 Ga5 Br4'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.2009
_cell_length_b                   8.2009
_cell_length_c                   32.516
_cell_volume                     2186.856
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Zheng_JALCEU_2002_467.cif
_cod_data_source_block           Br4Ga5La10
_cod_database_code               1532435
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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
Ga1 Ga 0.3784 0.1216 0.3649 1 0.0
Ga2 Ga 0.5 0.5 0.25 1 0.0
La1 La 0.6714 0.1714 0.427 1 0.0
La3 La 0.5 0.5 0.3469 1 0.0
La2 La 0.6665 0.1665 0.2961 1 0.0
Br1 Br 0 0 0.9444 1 0.0
Br2 Br 0.8572 0.3572 0.5 1 0.0
