#------------------------------------------------------------------------------
#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/15/9011598.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_9011598
loop_
_publ_author_name
'Hull, A. W.'
'Davey, W. P.'
_publ_section_title
;
 Crystal structure of chromium
;
_journal_name_full               'Physical Review'
_journal_page_first              540
_journal_page_last               540
_journal_volume                  14
_journal_year                    1919
_chemical_formula_sum            Cr
_chemical_name_common            Chromium
_chemical_name_mineral           Chromium
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   2.91
_cell_length_b                   2.91
_cell_length_c                   2.91
_cell_formula_units_Z            2
_cell_volume                     24.642
_database_code_amcsd             0015114
_exptl_crystal_density_diffrn    7.008
_cod_original_sg_symbol_H-M      'I m 3 m'
_cod_database_code               9011598
loop_
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z,x,y
1/2+z,1/2+x,1/2+y
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1/2-y,1/2-z,1/2-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cr 0.00000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 22412
2 AMCSD 0015114
