#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/61/2106164.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106164
loop_
_publ_author_name
'Stadelmaier, H.H.'
'Schoebel, J.D.'
'Jones, R.A.'
'Shumaker, C.A.'
_publ_section_title
;
 The crystal structure of stoichiometric Co In3
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2926
_journal_page_last               2929
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            'Co In3'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.83
_cell_length_b                   6.83
_cell_length_c                   3.547
_cell_volume                     165.464
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Stadelmaier_ACBCAR_1973_1078.cif
_cod_data_source_block           Co1In3
_cod_original_cell_volume        165.4636
_cod_original_formula_sum        'Co1 In3'
_cod_database_code               2106164
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-1/2,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
In1 In 0 0 0 1 0.0
In2 In 0.3458 0.8458 0.5 1 0.0
Co1 Co 0.1499 0.6499 0 0.5 0.0
