#------------------------------------------------------------------------------
#$Date: 2016-03-02 08:51:31 +0100 (Wed 02 de Mar de 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/02/5910203.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_5910203
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 37 & 38 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              37
_journal_page_last               38
_journal_volume                  3
_journal_year                    1951
_chemical_formula_structural     ZnCrO4
_chemical_formula_sum            'Cr O4 Zn'
_space_group_IT_number           63
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_audit_creation_date             2006-02-07
_audit_creation_method
;
Page 37 & 38 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                   5.505
_cell_length_b                   8.383
_cell_length_c                   6.219
_cell_volume                     286.997
_cod_original_formula_sum        'Zn Cr O4'
_cod_database_code               5910203
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
-x,y,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x,y,z
x,-y,z+1/2
x,y,-z+1/2
x+1/2,y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-x+1/2,-y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z+1/2
x+1/2,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 Zn1
0.00000 0.00000 0.50000 Zn2
0.50000 0.50000 0.00000 Zn3
0.50000 0.50000 0.50000 Zn4
0.00000 0.35300 0.25000 Cr1
0.50000 0.85300 0.25000 Cr2
0.00000 -0.35300 -0.25000 Cr3
0.50000 -0.85300 -0.25000 Cr4
0.00000 0.23700 0.01000 O1
0.00000 0.23700 0.49000 O2
0.50000 0.73700 0.01000 O3
0.50000 0.73700 0.49000 O4
0.00000 -0.23700 -0.01000 O5
0.00000 -0.23700 -0.49000 O6
-0.50000 -0.73700 -0.01000 O7
-0.50000 -0.73700 -0.49000 O8
