#------------------------------------------------------------------------------
#$Date: 2016-03-02 08:51:31 +0100 (Wed 02 de Mar de 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/01/5910192.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_5910192
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Pages 79 & 80 from the Structure of Crystals, vol. 4 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_journal_name_full               'The Structure of Crystals'
_journal_page_first              79
_journal_page_last               80
_journal_volume                  4
_journal_year                    1951
_chemical_formula_structural     NaNb6O15F
_chemical_formula_sum            'F Na Nb6 O15'
_space_group_IT_number           38
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      38
_symmetry_space_group_name_Hall  'A 2 -2'
_symmetry_space_group_name_H-M   'A m m 2'
_audit_creation_date             2006-30-10
_audit_creation_method
;
Pages 79 & 80 from the Structure of Crystals, vol. 4 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.949
_cell_length_b                   10.192
_cell_length_c                   14.721
_cell_volume                     592.494
_cod_original_formula_sum        'Na Nb6 O15 F'
_cod_database_code               5910192
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Nb1
0.00000 0.50000 0.50000 Nb2
0.50000 0.00000 0.40400 Na1
0.50000 0.50000 0.90400 Na2
0.00000 0.31860 0.06200 Nb3
0.00000 -0.31860 0.06200 Nb4
0.00000 0.81860 0.56200 Nb5
0.00000 -0.18140 0.56200 Nb6
0.50000 0.32400 0.05200 O1
0.50000 -0.32400 0.05000 O2
0.50000 0.82400 0.55000 O3
0.50000 0.17600 0.55000 O4
