#------------------------------------------------------------------------------
#$Date: 2016-03-02 08:51:31 +0100 (Wed 02 de Mar de 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/01/5910108.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_5910108
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 254 from the second edition of Structure of Crystals by Wyckoff  
published by The Chemical Catalog Company, INC, New York in 1931 
& http://database.iem.ac.ru/mincryst/
;
_journal_name_full               'The second edition of Structure of Crystals'
_journal_page_first              254
_journal_page_last               254
_journal_year                    1931
_chemical_formula_structural     Cr3C2
_chemical_formula_sum            'C2 Cr3'
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_audit_creation_date             2005-28-12
_audit_creation_method
;
Page 254 from the second edition of Structure of Crystals by Wyckoff  
published by The Chemical Catalog Company, INC, New York in 1931 
& http://database.iem.ac.ru/mincryst/
;
_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                   2.82
_cell_length_b                   5.52
_cell_length_c                   11.46
_cell_volume                     178.391
_cod_original_formula_sum        'Cr3 C2'
_cod_database_code               5910108
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x+1/2,-y,z+1/2
-x,-y,-z
-x+1/2,y+1/2,z+1/2
x,-y+1/2,z
x+1/2,y,-z+1/2
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.40600 0.03000 0.25000 Cr1
-0.23000 0.17500 0.25000 Cr2
-0.07000 -0.15000 0.25000 Cr3
0.20400 0.09200 0.25000 C1
-0.04800 0.22800 0.25000 C2
