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#$Date: 2025-08-18 17:02:58 +0200 (Mon 18 de Aug de 2025) $
#$Revision: 301777 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/32/1523289.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_1523289
loop_
_publ_author_name
'Bol'shakov, K.A.'
'Bul'onkov, N.A.'
'Rastorguev, L.N.'
'Tsirlin, M.S.'
'Umanskii, Ya.S.'
_publ_section_title
;
 The Mg3 Sb2 - Mg2 Sn system
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              1421
_journal_page_last               1424
_journal_volume                  8
_journal_year                    1963
_chemical_formula_sum            'Mg2 Sn'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.739
_cell_length_b                   6.739
_cell_length_c                   6.739
_cell_volume                     306.046
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Bolshakov_ZNOKAQ_1963_1085.cif
_cod_data_source_block           Mg2Sn1
_cod_original_cell_volume        306.0457
_cod_original_formula_sum        'Mg2 Sn1'
_cod_database_code               1523289
loop_
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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 0 0 1 0.0
Mg1 Mg 0.25 0.25 0.25 1 0.0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139045842
