#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/81/1528136.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_1528136
loop_
_publ_author_name
'Tillard-Charbonnel, M.'
'Chahin, A.'
'Belin, C.'
_publ_section_title
;
 A new intermetallic phase in the ternary system: Li-Zn-Ga, a
 hexagonal-type arrangement of extended icosahedral units
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1285
_journal_page_last               1294
_journal_volume                  28
_journal_year                    1993
_chemical_formula_sum            'Ga22.13 Li11.33 Zn2.66'
_space_group_IT_number           163
_symmetry_space_group_name_Hall  '-P 3 2c'
_symmetry_space_group_name_H-M   'P -3 1 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   13.657
_cell_length_b                   13.657
_cell_length_c                   23.435
_cell_volume                     3785.351
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Tillard-Charbonnel_MRBUAC_1993_507.cif
_cod_data_source_block           Ga22.13Li11.33Zn2.66
_cod_database_code               1528136
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,-z+1/2
x,x-y,-z+1/2
-x+y,y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
y,x,z-1/2
-x,-x+y,z-1/2
x-y,-y,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
Ga9 Ga 0.2096 0.4185 0.0413 0.893 0.0
Li8 Li 0.542 0.087 0.385 1 0.0
Zn4 Zn 0.9762 0.3406 0.1943 0.107 0.0
Zn6 Zn 0.336 0.4796 0.1342 0.107 0.0
Li6 Li 0.357 0.062 0.438 1 0.0
Zn7 Zn 0.1826 0.1888 0.2498 0.107 0.0
Ga7 Ga 0.1826 0.1888 0.2498 0.893 0.0
Ga5 Ga 0.1058 0.2113 0.0202 0.893 0.0
Zn10 Zn 0.1277 0.0639 0.0805 0.107 0.0
Zn13 Zn 0.4503 0.5501 0.0209 0.091 0.0
Ga8 Ga 0.1427 0.4787 0.1341 0.893 0.0
Li3 Li 0.217 0.783 0.25 1 0.0
Li4 Li 0.571 0.429 0.25 1 0.0
Li7 Li 0.145 0.267 0.129 1 0.0
Li1 Li 0 0 0.318 1 0.0
Zn2 Zn 0.3333 0.6667 0.1939 0.067 0.0
Ga14 Ga 0.4714 0.2355 0.1544 0.893 0.0
Zn12 Zn 0.2697 0.5393 0.9508 0.107 0.0
Zn1 Zn 0.3333 0.6667 0.8035 0.107 0.0
Zn5 Zn 0.1058 0.2113 0.0202 0.107 0.0
Li5 Li 0.944 0.652 0.442 1 0.0
Ga10 Ga 0.1277 0.0639 0.0805 0.893 0.0
Zn11 Zn 0.2502 0.1248 0.1629 0.107 0.0
Zn14 Zn 0.4714 0.2355 0.1544 0.107 0.0
Ga4 Ga 0.9762 0.3406 0.1943 0.893 0.0
Ga6 Ga 0.336 0.4796 0.1342 0.893 0.0
Ga3 Ga 0.3643 0.3401 0.194 0.893 0.0
Ga13 Ga 0.4503 0.5501 0.0209 0.759 0.0
Ga11 Ga 0.2502 0.1248 0.1629 0.893 0.0
Zn3 Zn 0.3643 0.3401 0.194 0.107 0.0
Ga12 Ga 0.2697 0.5393 0.9508 0.893 0.0
Zn9 Zn 0.2096 0.4185 0.0413 0.107 0.0
Ga2 Ga 0.3333 0.6667 0.1939 0.563 0.0
Li2 Li 0.3333 0.6667 0.07 1 0.0
Zn8 Zn 0.1427 0.4787 0.1341 0.107 0.0
Ga1 Ga 0.3333 0.6667 0.8035 0.893 0.0
