#------------------------------------------------------------------------------
#$Date: 2025-08-18 17:02:58 +0200 (Mon 18 de Aug de 2025) $
#$Revision: 301777 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/82/1528200.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1528200
loop_
_publ_author_name
'Widera, A.'
'Schaefer, H.'
_publ_section_title
;
 Das Zustandsdiagramm Sr-Sn und die Verbindung Sr3 Sn O
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              29
_journal_page_last               36
_journal_volume                  77
_journal_year                    1981
_chemical_formula_sum            'Sn Sr2'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.402
_cell_length_b                   5.378
_cell_length_c                   10.078
_cell_volume                     455.384
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Widera_JCOMAH_1981_55.cif
_cod_data_source_block           Sn1Sr2
_cod_original_cell_volume        455.3841
_cod_original_formula_sum        'Sn1 Sr2'
_cod_database_code               1528200
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Sn1 Sn 0.2512 0.25 0.1068 1 0.0
Sr1 Sr 0.6561 0.25 0.0723 1 0.0
Sr2 Sr 0.5213 0.25 0.6808 1 0.0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139046137
