#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/02/5910287.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_5910287
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 484-486 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_journal_name_full               'The Structure of Crystals'
_journal_page_first              484
_journal_page_last               484
_journal_volume                  3
_journal_year                    1951
_chemical_formula_structural     NaEr3F10
_chemical_formula_sum            'Er3 F10 Na'
_space_group_IT_number           223
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      223
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_audit_creation_date             2006-20-07
_audit_creation_method
;
Page 484-486 from the Structure of Crystals, vol. 3 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                   5.78
_cell_length_b                   5.78
_cell_length_c                   5.78
_cell_volume                     193.101
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Cubic' changed to 'cubic' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_formula_sum        'Na Er3 F10'
_cod_database_code               5910287
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-z+1/2,y+1/2
x+1/2,z+1/2,-y+1/2
z+1/2,y+1/2,-x+1/2
-z+1/2,y+1/2,x+1/2
-y+1/2,x+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
z,x,y
y,z,x
-y,-z,x
z,-x,-y
-y,z,-x
-z,-x,y
-z,x,-y
y,-z,-x
x,-y,-z
-x,y,-z
-x,-y,z
y+1/2,x+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
z+1/2,-y+1/2,x+1/2
-z+1/2,-y+1/2,-x+1/2
-x+1/2,z+1/2,y+1/2
-x+1/2,-z+1/2,-y+1/2
-x,-y,-z
-x+1/2,z+1/2,-y+1/2
-x+1/2,-z+1/2,y+1/2
-z+1/2,-y+1/2,x+1/2
z+1/2,-y+1/2,-x+1/2
y+1/2,-x+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-z,-x,-y
-y,-z,-x
y,z,-x
-z,x,y
y,-z,x
z,x,-y
z,-x,y
-y,z,x
-x,y,z
x,-y,z
x,y,-z
-y+1/2,-x+1/2,z+1/2
y+1/2,x+1/2,z+1/2
-z+1/2,y+1/2,-x+1/2
z+1/2,y+1/2,x+1/2
x+1/2,-z+1/2,-y+1/2
x+1/2,z+1/2,y+1/2
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Na1
0.00000 0.50000 0.50000 Er1
0.50000 0.00000 0.50000 Er2
0.50000 0.50000 0.00000 Er3
0.50000 0.50000 0.50000 F1
0.50000 0.00000 0.00000 F2
0.00000 0.50000 0.00000 F3
0.25000 0.25000 0.25000 F5
-0.25000 0.25000 0.25000 F6
0.25000 -0.25000 0.25000 F7
0.25000 0.25000 -0.25000 F8
-0.25000 -0.25000 -0.25000 F9
0.25000 -0.25000 -0.25000 F10
-0.25000 0.25000 -0.25000 F11
-0.25000 -0.25000 0.25000 F12
