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#$Date: 2015-10-14 13:20:18 +0200 (Wed 14 de Oct de 2015) $
#$Revision: 168459 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/95/1539523.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_1539523
loop_
_publ_author_name
'Al-Aql, A.A.'
'Dughaish, Z.H.'
'Al-Jufali, A.'
'Flimban, A.'
'Hameida, E.M.A.'
'Al-Sheibani, K.M.'
_publ_section_title
;
 The crystal structure of the compound Cs3 Mg2 Cl7
;
_journal_name_full               'Arab Gulf J. Scientific Research'
_journal_page_first              249
_journal_page_last               260
_journal_volume                  14
_journal_year                    1996
_chemical_formula_sum            'Cl7 Cs3 Mg2'
_chemical_name_systematic        'Cs3 Mg2 Cl7'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.05
_cell_length_b                   5.05
_cell_length_c                   26.3
_cell_volume                     670.716
_citation_journal_id_ASTM        AGSREJ
_cod_data_source_file            Al-Aql_AGSREJ_1996_1759.cif
_cod_data_source_block           Cl7Cs3Mg2
_cod_original_cell_volume        670.7158
_cod_database_code               1539523
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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
Cl1 Cl-1 0 0 0.5 1 0.0
Cl3 Cl-1 0 0.5 0.1002 1 0.0
Mg1 Mg+2 0 0 0.4021 1 0.0
Cs1 Cs+1 0 0 0.1899 1 0.0
Cl2 Cl-1 0 0 0.3091 1 0.0
Cs2 Cs+1 0 0 0 1 0.0
