#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/51/1525126.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_1525126
loop_
_publ_author_name
'Rajasekharan, T.'
'Schubert, K.'
_publ_section_title
;
 Kristallstruktur von Cu11 In9
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              275
_journal_page_last               278
_journal_volume                  72
_journal_year                    1981
_chemical_formula_sum            'Cu11 In9'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 54.49
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   12.814
_cell_length_b                   4.3543
_cell_length_c                   7.353
_cell_volume                     333.964
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Rajasekharan_ZEMTAE_1981_1502.cif
_cod_data_source_block           Cu11In9
_cod_database_code               1525126
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+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
In2 In 0.1494 0 0.1543 1 0.0
In1 In 0 0.5 0.5 0.5 0.0
Cu2 Cu 0.2553 0 0.7138 1 0.0
Cu4 Cu 0 0.5 0.5 0.5 0.0
Cu3 Cu 0.1138 0 0.5477 1 0.0
Cu1 Cu 0 0 0 1 0.0
In3 In 0.3825 0 0.2457 1 0.0
