#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/01/5910190.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_5910190
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Pages 19, 20 & 21 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              19
_journal_page_last               21
_journal_volume                  3
_journal_year                    1951
_chemical_formula_structural     YNbO4
_chemical_formula_sum            'Nb O4 Y'
_space_group_IT_number           88
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      88
_symmetry_space_group_name_Hall  '-I 4ad'
_symmetry_space_group_name_H-M   'I 41/a :2'
_audit_creation_date             2006-02-07
_audit_creation_method
;
Pages 19, 20 & 21 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                   5.16
_cell_length_b                   5.16
_cell_length_c                   10.91
_cell_volume                     290.485
_cod_original_sg_symbol_H-M      'I 41/a'
_cod_original_formula_sum        'Y Nb O4'
_cod_database_code               5910190
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+3/4
y+1/4,-x+1/4,z+1/4
-x,-y+1/2,z
-x,-y,-z
y+3/4,-x+1/4,-z+1/4
-y+3/4,x+3/4,-z+3/4
x,y+1/2,-z
x+1/2,y+1/2,z+1/2
-y+3/4,x+1/4,z+1/4
y+3/4,-x+3/4,z+3/4
-x+1/2,-y,z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x+3/4,-z+3/4
-y+1/4,x+1/4,-z+1/4
x+1/2,y,-z+1/2
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.50000 Y1
0.50000 0.00000 0.25000 Y2
0.00000 0.00000 0.00000 Nb1
0.00000 0.50000 0.25000 Nb2
0.25000 0.15000 0.07500 O1
-0.25000 -0.15000 0.07500 O2
0.25000 0.65000 0.17500 O3
-0.25000 0.35000 0.17500 O4
-0.15000 0.25000 -0.07500 O5
0.15000 -0.25000 -0.07500 O6
-0.15000 0.75000 0.32500 O7
0.15000 0.25000 0.32500 O8
