#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/44/9014498.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_9014498
loop_
_publ_author_name
'Daane, A. H.'
'Rundle, R. E.'
'Smith, H. G.'
'Spedding, F. H.'
_publ_section_title
;
 The crystal structure of samarium
 Note: sample 99% pure
;
_journal_name_full               'Acta Crystallographica'
_journal_page_first              532
_journal_page_last               535
_journal_paper_doi               10.1107/S0365110X54001818
_journal_volume                  7
_journal_year                    1954
_chemical_compound_source        Synthetic
_chemical_formula_sum            Sm
_chemical_name_mineral           Samarium
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                23.22
_cell_angle_beta                 23.22
_cell_angle_gamma                23.22
_cell_length_a                   8.996
_cell_length_b                   8.996
_cell_length_c                   8.996
_cell_formula_units_Z            3
_cell_volume                     99.346
_database_code_amcsd             0009181
_exptl_crystal_density_diffrn    7.540
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_database_code               9014498
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-z,-y
-z,-x,-y
y,x,z
y,z,x
-z,-y,-x
-x,-y,-z
x,z,y
z,x,y
-y,-x,-z
-y,-z,-x
z,y,x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sm1 0.00000 0.00000 0.00000
Sm2 0.22222 0.22222 0.22222
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009181
