#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/60/1536090.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_1536090
loop_
_publ_author_name
'Viklund, P.'
'Lidin, S.'
'Berastegui, P.'
'Haeussermann, U.'
_publ_section_title
;
 Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and
 Co Ga3-x Znx.
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              100
_journal_page_last               110
_journal_volume                  164
_journal_year                    2002
_chemical_formula_sum            'Co4 Ga11.04 Zn0.96'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   6.2772
_cell_length_b                   6.2772
_cell_length_c                   6.353
_cell_volume                     250.329
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Viklund_JSSCBI_2002_357.cif
_cod_data_source_block           Co4Ga11.04Zn0.96
_cod_original_cell_volume        250.3288
_cod_database_code               1536090
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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
Ga2 Ga 0.15361 0.15361 0.25635 1 0.0
Ga1 Ga 0.5 0 0.5 0.76 0.0
Zn1 Zn 0.5 0 0.5 0.24 0.0
Co1 Co 0.34688 0.34688 0 1 0.0
