#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/23/1532343.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_1532343
loop_
_publ_author_name
'Stange, M.'
'Yartys', V.A.'
'Maehlen, J.P.'
'Hanfland, M.'
_publ_section_title
;
 High pressure synchrotron XRD study of the pressure induced structural
 changes in La Ni In D1.63-x
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              395
_journal_page_last               399
_journal_volume                  356
_journal_year                    2003
_chemical_formula_sum            'D1.22 In La Ni'
_chemical_name_systematic        'La Ni In D1.22'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   6.83
_cell_length_b                   6.83
_cell_length_c                   4.174
_cell_volume                     168.626
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Stange_JALCEU_2003_1431.cif
_cod_data_source_block           D1.22In1La1Ni1
_cod_original_formula_sum        'D1.22 In1 La1 Ni1'
_cod_database_code               1532343
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-x+y,-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
Ni1 Ni 0 0 0.5 1 0.0
Ni2 Ni 0.3333 0.6667 0 1 0.0
D1 D 0.3333 0.6667 0.676 0.915 0.0
In1 In 0.244 0 0 1 0.0
La1 La 0.603 0 0.5 1 0.0
