#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/25/1522510.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_1522510
loop_
_publ_author_name
'Mel'nik, E.V.'
'Kripyakevich, P.I.'
_publ_section_title
;
 The compound Mg2 Li Zn3: a Laves phase with a new type of superstructure
;
_journal_name_full               Kristallografiya
_journal_page_first              645
_journal_page_last               646
_journal_volume                  19
_journal_year                    1974
_chemical_formula_sum            'Li Mg2 Zn3'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            16
_cell_length_a                   10.46
_cell_length_b                   10.46
_cell_length_c                   17.05
_cell_volume                     1615.542
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Melnik_KRISAJ_1974_976.cif
_cod_data_source_block           Li1Mg2Zn3
_cod_original_formula_sum        'Li1 Mg2 Zn3'
_cod_database_code               1522510
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
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
Zn6 Zn 0.25 0.5 0.5 1 0.0
Mg1 Mg 0 0 0.094 1 0.0
Li1 Li 0.3333 0.6667 0.875 1 0.0
Li3 Li 0.083 0.667 0.25 0.5 0.0
Zn3 Zn 0.583 0.166 0.25 1 0.0
Mg2 Mg 0.3333 0.6667 0.156 1 0.0
Zn1 Zn 0.25 0 0 0.5 0.0
Zn5 Zn 0.167 0.334 0.125 1 0.0
Mg3 Mg 0.167 0.334 0.844 1 0.0
Li2 Li 0.25 0 0 0.5 0.0
Mg4 Mg 0.5 0 0.094 1 0.0
Zn4 Zn 0.083 0.166 0.25 1 0.0
Zn2 Zn 0.083 0.667 0.25 0.5 0.0
