#------------------------------------------------------------------------------
#$Date: 2024-05-16 08:36:09 +0200 (Thu 16 de May de 2024) $
#$Revision: 291877 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/17/9011726.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_9011726
loop_
_publ_author_name
'Winzenick, M.'
'Holzapfel, W. B.'
_publ_section_title
;
 Structural study on the high-pressure phase strontium III
 Sample: at P = 31.3 GPa
;
_journal_name_full               'Physical Review B - Condensed Matter'
_journal_page_first              2151
_journal_page_last               2154
_journal_paper_doi               10.1103/PhysRevB.53.2151
_journal_volume                  53
_journal_year                    1996
_chemical_compound_source        Synthetic
_chemical_formula_sum            Sr
_chemical_name_common            Strontium-III
_chemical_name_mineral           Strontium-III
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.62
_cell_length_b                   5.72
_cell_length_c                   3.05
_cell_formula_units_Z            4
_cell_volume                     98.047
_database_code_amcsd             0015268
_diffrn_ambient_pressure         3.13e+07
_exptl_crystal_density_diffrn    5.936
_cod_database_code               9011726
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
x,1/2-y,z
1/2+x,-y,1/2+z
-x,1/2+y,-z
1/2-x,+y,1/2-z
-x,y,z
1/2-x,1/2+y,1/2+z
x,-y,-z
1/2+x,1/2-y,1/2-z
x,1/2+y,-z
1/2+x,+y,1/2-z
-x,1/2-y,z
1/2-x,-y,1/2+z
-x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sr 0.00000 0.25000 0.12500
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4514263
2 AMCSD 0015268
