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#$Date: 2015-10-10 00:28:52 +0200 (Sat 10 de Oct de 2015) $
#$Revision: 163659 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/60/1536074.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_1536074
loop_
_publ_author_name
'Viklund, P.'
'Haeussermann, U.'
'Hull, S.'
'Svensson, C.'
'Berastegui, P.'
'Simak, S.I.'
_publ_section_title
;
 The compounds V8 Ga36.9 Zn4.1, Cr8 Ga29.8 Zn11.2 and Mn8 Ga27.4 Zn13.6: A
 remarkable segregation of Zn and Ga in an intermetallic framework
;
_journal_name_full               'Chemistry - A European Journal'
_journal_page_first              5143
_journal_page_last               5152
_journal_volume                  7
_journal_year                    2001
_chemical_formula_sum            'Ga38.9 V8 Zn2.1'
_chemical_name_systematic        'V8 Ga38.9 Zn2.1'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   13.9244
_cell_length_b                   13.9244
_cell_length_c                   14.866
_cell_volume                     2496.191
_citation_journal_id_ASTM        CEUJED
_cod_data_source_file            Viklund_CEUJED_2001_239.cif
_cod_data_source_block           Ga38.9V8Zn2.1
_cod_database_code               1536074
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-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
-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
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
-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
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
Ga6 Ga 0 0 0 1 0.0
Ga3 Ga 0.48679 0.15352 0.55052 1 0.0
Ga7 Ga 0.24094 0.11193 0.49688 0.87 0.0
Zn2 Zn 0.12036 0.11409 0.33666 0.22 0.0
Ga5 Ga 0.5 0 0 1 0.0
Ga9 Ga 0 0 0.5 1 0.0
Ga2 Ga 0.34431 0.15108 0.32841 1 0.0
V2 V 0 0 0.81872 1 0.0
V1 V 0.70071 0.01368 0.40189 1 0.0
Zn1 Zn 0.24094 0.11193 0.49688 0.13 0.0
Ga1 Ga 0.50839 0.16428 0.21969 1 0.0
Ga8 Ga 0.12036 0.11409 0.33666 0.78 0.0
Ga4 Ga 0.31132 -0.00853 0.76663 1 0.0
