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#$Date: 2015-10-10 06:32:31 +0300 (Sat, 10 Oct 2015) $
#$Revision: 164716 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/68/1536835.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_1536835
loop_
_publ_author_name
'Yoshiasa, A.'
'Borrmann, H.'
'Simon, A.'
_publ_section_title
;
 Synthesis, structure and spin-crossover transition of the cluster
 compound Nb6I11-xBrx (0<= x<= 2.7)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1329
_journal_page_last               1338
_journal_volume                  620
_journal_year                    1994
_chemical_formula_sum            'Br2.3 I8.7 Nb6'
_chemical_name_systematic        'Nb6 I8.7 Br2.3'
_space_group_IT_number           56
_symmetry_space_group_name_Hall  '-P 2ab 2ac'
_symmetry_space_group_name_H-M   'P c c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.167
_cell_length_b                   15.091
_cell_length_c                   13.431
_cell_volume                     2263.408
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Yoshiasa_ZAACAB_1994_431.cif
_cod_data_source_block           Br2.3I8.7Nb6
_cod_database_code               1536835
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z
x+1/2,-y,-z+1/2
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y-1/2,-z
-x-1/2,y,z-1/2
x,-y-1/2,z-1/2
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
I4 I-1 0.30556 -0.00305 -0.06381 1 0.0
Nb1 Nb+1 0.10164 0.10481 -0.02465 1 0.0
Br1 Br-1 -0.193 0.136 0.284 0.7667 0.0
I2 I-1 0.0248 0.11172 -0.22769 1 0.0
Nb2 Nb+1 0.13608 -0.05231 0.08143 1 0.0
I5 I-1 -0.1616 0.1262 0.3081 0.2333 0.0
I3 I-1 -0.09353 0.21518 0.02441 1 0.0
Br2 Br-1 0.25 0.25 -0.048 0.7667 0.0
Nb3 Nb+1 -0.07031 0.05096 0.12532 1 0.0
I6 I-1 0.25 0.25 -0.0816 0.2333 0.0
I1 I-1 0.15895 0.11435 0.17936 1 0.0