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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/22/1522206.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_1522206
loop_
_publ_author_name
'Kripyakevich, P.I.'
'Mel'nik, E.V.'
_publ_section_title
;
 The Laves phase with the nine-layer structure in the systems Mg-Li-Zn,
 Mg-Cu-Zn and Mg-Co-Ni
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta 
Tekhnichni Nauki
;
_journal_page_first              1046
_journal_page_last               1048
_journal_volume                  33
_journal_year                    1971
_chemical_formula_sum            'Li0.2 Mg Zn1.8'
_chemical_name_systematic        '(Li0.1 Zn0.9)2 Mg'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            18
_cell_length_a                   5.23
_cell_length_b                   5.23
_cell_length_c                   38.41
_cell_volume                     909.868
_citation_journal_id_ASTM        DNUNDU
_cod_data_source_file            Kripyakevich_DNUNDU_1971_977.cif
_cod_data_source_block           Li0.2Mg1Zn1.8
_cod_original_cell_volume        909.8679
_cod_original_formula_sum        'Li0.2 Mg1 Zn1.8'
_cod_database_code               1522206
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Li1 Li 0 0 0.5 0.1 0.0
Zn4 Zn 0.167 0.833 0.111 0.9 0.0
Zn3 Zn 0.5 0 0 0.9 0.0
Mg2 Mg 0 0 0.181 1 0.0
Mg3 Mg 0 0 0.264 1 0.0
Li2 Li 0 0 0.389 0.1 0.0
Li4 Li 0.167 0.833 0.111 0.1 0.0
Zn2 Zn 0 0 0.389 0.9 0.0
Mg1 Mg 0 0 0.042 1 0.0
Li3 Li 0.5 0 0 0.1 0.0
Zn1 Zn 0 0 0.5 0.9 0.0
