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#$Date: 2015-10-10 07:57:32 +0300 (Sat, 10 Oct 2015) $
#$Revision: 165062 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/70/1537075.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_1537075
loop_
_publ_author_name
'Zheng, C.'
'Li, S.'
'Mattausch, H.J.'
_publ_section_title
;
 Fused stars and nano-stripes in rare earth halide compound La7 Sb11 Br4
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              421
_journal_page_last               426
_journal_volume                  631
_journal_year                    2005
_chemical_formula_sum            'Br4 La7 Sb11'
_chemical_name_systematic        'La7 Sb11 Br4'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   30.949
_cell_length_b                   4.3042
_cell_length_c                   19.675
_cell_volume                     2620.920
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Zheng_ZAACAB_2005_1708.cif
_cod_data_source_block           Br4La7Sb11
_cod_original_cell_volume        2620.92
_cod_database_code               1537075
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Br3 Br-1 0.45014 0.25 0.37347 1 0.0
La6 La+3 0.38658 0.25 0.69337 1 0.0
Br2 Br-1 0.04622 0.25 0.21153 1 0.0
Sb8 Sb-1 0.09238 0.75 0.36617 1 0.0
Sb1 Sb-1 0.2182 0.75 0.47274 1 0.0
La7 La+3 0.57696 0.25 0.52974 1 0.0
Sb7 Sb-1 0.15682 0.25 0.30389 1 0.0
La2 La+3 0.25801 0.25 0.36396 1 0.0
La1 La+3 0.25874 0.25 0.58057 1 0.0
La4 La+3 0.51219 0.25 0.1409 1 0.0
La5 La+3 0.38621 0.25 0.25291 1 0.0
Br4 Br-1 0.0385 0.75 0.0618 1 0.0
Sb4 Sb-1 0.1577 0.25 0.64254 1 0.0
Sb11 Sb-1 0.15814 0.25 0.08529 1 0.0
Sb3 Sb-1 0.40872 0.25 0.08208 1 0.0
Sb9 Sb-1 0.34021 0.75 0.35862 1 0.0
Sb6 Sb-1 0.28397 0.25 0.74897 1 0.0
Sb2 Sb-1 0.03335 0.25 0.52848 1 0.0
Sb5 Sb-1 0.28386 0.25 0.19535 1 0.0
Sb10 Sb-1 0.34184 0.25 0.47266 1 0.0
La3 La+3 0.13831 0.25 0.47171 1 0.0
Br1 Br-1 0.46046 0.75 0.22868 1 0.0
