#------------------------------------------------------------------------------
#$Date: 2024-05-16 08:36:09 +0200 (Thu 16 de May de 2024) $
#$Revision: 291877 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/26/9012613.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9012613
loop_
_publ_author_name
'Kimoto, K.'
'Nishida, I.'
_publ_section_title
;
 An electron diffraction study on the crystal structure of
 a new modification of chromium
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              744
_journal_page_last               756
_journal_paper_doi               10.1143/JPSJ.22.744
_journal_volume                  22
_journal_year                    1967
_chemical_compound_source        Synthetic
_chemical_formula_sum            Cr
_chemical_name_mineral           Chromium
_space_group_IT_number           200
_symmetry_space_group_name_Hall  '-P 2 2 3'
_symmetry_space_group_name_H-M   'P m -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.588
_cell_length_b                   4.588
_cell_length_c                   4.588
_cell_formula_units_Z            8
_cell_volume                     96.576
_database_code_amcsd             0014168
_exptl_crystal_density_diffrn    7.152
_cod_original_sg_symbol_H-M      'P m 3'
_cod_database_code               9012613
loop_
_space_group_symop_operation_xyz
x,y,z
z,x,-y
z,-x,y
-z,x,y
-z,-x,-y
y,-z,-x
-y,-z,x
-y,z,-x
y,z,x
x,-y,z
-x,y,z
x,y,-z
-x,-y,-z
-z,-x,y
-z,x,-y
z,-x,-y
z,x,y
-y,z,x
y,z,-x
y,-z,x
-y,-z,-x
-x,y,-z
x,-y,-z
-x,-y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cr1 0.00000 0.00000 0.00000 1.00000
Cr2 0.50000 0.50000 0.50000 1.00000
Cr3 0.24800 0.04000 0.51000 0.25000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 22412
2 AMCSD 0014168
