#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/63/1536390.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_1536390
loop_
_publ_author_name
'Kal'ichak, Ya.M.'
'Zaremba, V.I.'
'Galadzhun, Ya.V.'
'Miliyanchuk, Kh.Yu.'
'Hoffmann, R.D.'
'Poettgen, R.'
_publ_section_title
;
 New [Ni7] Cluster in LaNi7In6 and Distorted bcc Indium Cubes in LaNiIn4
;
_journal_name_full               'Chemistry - A European Journal'
_journal_page_first              5343
_journal_page_last               5349
_journal_volume                  7
_journal_year                    2001
_chemical_formula_sum            'In5.64 La Ni7.36'
_chemical_name_systematic        'La Ni7.36 In5.64'
_space_group_IT_number           72
_symmetry_space_group_name_Hall  '-I 2 2c'
_symmetry_space_group_name_H-M   'I b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.066
_cell_length_b                   9.248
_cell_length_c                   12.465
_cell_volume                     929.819
_citation_journal_id_ASTM        CEUJED
_cod_data_source_file            Kalichak_CEUJED_2001_133.cif
_cod_data_source_block           In5.64La1Ni7.36
_cod_original_cell_volume        929.8188
_cod_original_formula_sum        'In5.64 La1 Ni7.36'
_cod_database_code               1536390
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z+1/2
-x,y,-z+1/2
-x,-y,-z
x,y,-z
-x,y,z-1/2
x,-y,z-1/2
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1
-x+1/2,y+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-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
Ni2 Ni 0.07578 0.23879 0 1 0.0
La1 La 0 0 0.25 1 0.0
Ni3 Ni 0.62449 0.08896 0.1714 1 0.0
In1 In 0.17351 0.69254 0.13737 1 0.0
In2 In 0.17391 0.95635 0 0.82 0.0
Ni1 Ni 0 0.5 0 1 0.0
Ni4 Ni 0.17391 0.95635 0 0.18 0.0
