#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/18/1531802.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_1531802
loop_
_publ_author_name
'Lidin, S.'
'Rohrer, F.'
'Larsson, A.K.'
_publ_section_title
;
 The structure of Nb5 O12 F
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              767
_journal_page_last               772
_journal_volume                  4
_journal_year                    2002
_chemical_formula_sum            'Nb O'
_space_group_IT_number           47
_symmetry_space_group_name_Hall  '-P 2 2'
_symmetry_space_group_name_H-M   'P m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.936
_cell_length_b                   6.153
_cell_length_c                   3.656
_cell_volume                     88.542
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Lidin_SSSCFJ_2002_936.cif
_cod_data_source_block           Nb1O1
_cod_original_cell_volume        88.54176
_cod_original_formula_sum        'Nb1 O1'
_cod_database_code               1531802
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,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
Nb1 Nb+2 0 0 0 1 0.0
O1 O-2 0.5 0 0 1 0.0
