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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/02/2310261.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2310261
loop_
_publ_author_name
'Wang, F.E.'
'Kanda, F.A.'
'Miskell, C.F.'
'King, A.J.'
_publ_section_title
;
 The crystal structures of Sr6 Mg23, Sr Mg4, Ba6 Mg23 and Ba Li4
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              24
_journal_page_last               31
_journal_volume                  18
_journal_year                    1965
_chemical_formula_sum            'Mg23 Sr6'
_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                   14.914
_cell_length_b                   14.914
_cell_length_c                   14.914
_cell_volume                     3317.282
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Wang_ACCRA9_1965_1091.cif
_cod_data_source_block           Mg23Sr6
_cod_database_code               2310261
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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
Sr1 Sr 0.2401 0 0 1 0.0
Mg4 Mg 0.1774 0.1774 0.1774 1 0.0
Mg2 Mg 0 0.25 0.25 1 0.0
Mg1 Mg 0.5 0.5 0.5 1 0.0
Mg3 Mg 0.3741 0.3741 0.3741 1 0.0
