/usr/share/avogadro/crystals/elements/Pu-Plutonium-gamma.cif is in avogadro-data 1.2.0-3.
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# All data on this site have been placed in the public domain by the
# contributors.
#------------------------------------------------------------------------------
#$Date: 2010-06-10 15:11:07 +0000 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: svn://cod.ibt.lt/cod/cif/9/9008588.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_9008588
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Second edition. Interscience Publishers, New York, New York
Sample at T = 508 K
;
_journal_name_full 'Crystal Structures'
_journal_page_first 7
_journal_page_last 83
_journal_volume 1
_journal_year 1963
_chemical_formula_sum Pu
_chemical_name_mineral Plutonium-gamma
_space_group_IT_number 70
_symmetry_space_group_name_Hall 'F 2 2 -1d'
_symmetry_space_group_name_H-M 'F d d d :1'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_length_a 3.1587
_cell_length_b 5.7682
_cell_length_c 10.162
_cell_volume 185.152
_diffrn_ambient_temperature 508
_exptl_crystal_density_diffrn 17.507
_[local]_cod_cif_authors_sg_H-M 'F d d d'
_cod_database_code 9008588
_amcsd_database_code AMCSD#0010919
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
3/4+x,1/4-y,3/4+z
3/4+x,3/4-y,1/4+z
1/4+x,1/4-y,1/4+z
1/4+x,3/4-y,3/4+z
-x,y,-z
-x,1/2+y,1/2-z
1/2-x,y,1/2-z
1/2-x,1/2+y,-z
1/4-x,3/4+y,3/4+z
1/4-x,1/4+y,1/4+z
3/4-x,3/4+y,1/4+z
3/4-x,1/4+y,3/4+z
x,-y,-z
x,1/2-y,1/2-z
1/2+x,-y,1/2-z
1/2+x,1/2-y,-z
3/4+x,3/4+y,1/4-z
3/4+x,1/4+y,3/4-z
1/4+x,3/4+y,3/4-z
1/4+x,1/4+y,1/4-z
-x,-y,z
-x,1/2-y,1/2+z
1/2-x,-y,1/2+z
1/2-x,1/2-y,z
1/4-x,1/4-y,1/4-z
1/4-x,3/4-y,3/4-z
3/4-x,1/4-y,3/4-z
3/4-x,3/4-y,1/4-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pu 0.00000 0.00000 0.00000
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