#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/60/1536097.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_1536097
loop_
_publ_author_name
'Viklund, P.'
'Lidin, S.'
_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                  165
_journal_year                    2002
_chemical_formula_sum            'Co4 In10 Zn2.066'
_space_group_IT_number           84
_symmetry_space_group_name_Hall  '-P 4c'
_symmetry_space_group_name_H-M   'P 42/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   6.7255
_cell_length_b                   6.7255
_cell_length_c                   7.0087
_cell_volume                     317.020
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Viklund_JSSCBI_2002_359.cif
_cod_data_source_block           Co4In10Zn2.066
_cod_original_cell_volume        317.02
_cod_database_code               1536097
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z+1/2
-x,-y,z
y,-x,z+1/2
-x,-y,-z
y,-x,-z-1/2
x,y,-z
-y,x,-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
In1 In 0 0 0 0.851 0.0
Zn1 Zn 0 0 0 0.149 0.0
In2 In 0.5 0.5 0 0.116 0.0
In3 In 0.16986 0.64999 0.24123 1 0.0
Zn2 Zn 0.5 0.5 0 0.884 0.0
Co1 Co 0.14869 0.35113 0 1 0.0
