#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/71/1537160.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_1537160
loop_
_publ_author_name
'Zubkov, V.G.'
'Perelyaev, V.A.'
'Makarova, O.V.'
'Berger, I.F.'
'Kontsevaya, I.A.'
'Gubanov, V.A.'
'Turzhevskii, S.A.'
_publ_section_title
;
 One-dimensional clusters of niobium monooxide in Ba Nb5 O8
;
_journal_name_full
'Sverkhprovodimest: Fizika, Khimiya, Tekhnika'
_journal_page_first              2121
_journal_page_last               2126
_journal_volume                  3
_journal_year                    1990
_chemical_formula_sum            'Ba0.8 Nb5 O8'
_space_group_IT_number           83
_symmetry_space_group_name_Hall  '-P 4'
_symmetry_space_group_name_H-M   'P 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   6.608
_cell_length_b                   6.608
_cell_length_c                   4.107
_cell_volume                     179.335
_citation_journal_id_ASTM        SFKTE6
_cod_data_source_file            Zubkov_SFKTE6_1990_1058.cif
_cod_data_source_block           Ba0.8Nb5O8
_cod_original_cell_volume        179.3349
_cod_database_code               1537160
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-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
O1 O 0.3929 0.2034 0 1 0.0
Ba1 Ba 0 0 0 0.8 0.0
Nb1 Nb 0.5 0.5 0 1 0.0
Nb2 Nb 0.4047 0.2094 0.5 1 0.0
O2 O 0.0986 0.3001 0.5 1 0.0
