#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/28/1522821.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_1522821
loop_
_publ_author_name
'Samson, S.'
_publ_section_title
;
 Die Kristallstruktur des Mg2 Zn11. Isomorphie zwischen Mg2 Zn11 und Mg2
 Cu6 Al5
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              835
_journal_page_last               843
_journal_volume                  3
_journal_year                    1949
_chemical_formula_sum            'Mg2 Zn11'
_space_group_IT_number           200
_symmetry_space_group_name_Hall  '-P 2 2 3'
_symmetry_space_group_name_H-M   'P m -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            3
_cell_length_a                   8.552
_cell_length_b                   8.552
_cell_length_c                   8.552
_cell_volume                     625.465
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Samson_ACSAA4_1949_1109.cif
_cod_data_source_block           Mg2Zn11
_cod_original_cell_volume        625.4651
_cod_database_code               1522821
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
z,x,y
-z,-x,y
z,-x,-y
-z,x,-y
y,z,x
y,-z,-x
-y,z,-x
-y,-z,x
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
-z,-x,-y
z,x,-y
-z,x,y
z,-x,y
-y,-z,-x
-y,z,x
y,-z,x
y,z,-x
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
Zn1 Zn 0.5 0.5 0.5 1 0.0
Zn2 Zn 0.235 0 0 1 0.0
Mg1 Mg 0.32 0 0.5 1 0.0
Zn4 Zn 0.222 0.222 0.222 1 0.0
Zn3 Zn 0.16 0.5 0 1 0.0
Zn5 Zn 0.5 0.243 0.343 1 0.0
