#------------------------------------------------------------------------------
#$Date: 2016-01-01 12:38:18 +0100 (vie 01 de ene de 2016) $
#$Revision: 172050 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/08/1540881.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_1540881
loop_
_publ_author_name
'Saegebarth, M.E.'
'Simon, A.'
_publ_section_title
;
 Nb6 Cl12-x I2+x (x < 2) - ein neues Niobhalogenid
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              119
_journal_page_last               128
_journal_volume                  587
_journal_year                    1990
_chemical_formula_sum            'Cl10.8 I3.2 Nb6'
_chemical_name_systematic        'Nb6 Cl10.8 I3.2'
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.72
_cell_length_b                   12.72
_cell_length_c                   12.72
_cell_volume                     2058.076
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Saegebarth_ZAACAB_1990_1218.cif
_cod_data_source_block           Cl10.8I3.2Nb6
_cod_database_code               1540881
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-y-1/2,z-1/2
-z,-x,-y
z-1/2,x,-y-1/2
-z-1/2,x-1/2,y
z,-x-1/2,y-1/2
-y,-z,-x
-y-1/2,z-1/2,x
y,-z-1/2,x-1/2
y-1/2,z,-x-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
Nb1 Nb+2 0.45584 0.64364 0.56136 1 0.0
I1 I-1 0.13335 0.13335 0.13335 1 0.0
Cl1 Cl-1 0.6248 0.22 0.0974 1 0.0
I2 I-1 0.5257 0.6192 0.7653 0.208 0.0
Cl2 Cl-1 0.5177 0.6191 0.7436 0.792 0.0
