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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/52/1525244.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_1525244
loop_
_publ_author_name
'Semenenko, K.N.'
'Petrova, L.A.'
'Burnasheva, V.V.'
_publ_section_title
;
 Synthesis and some properties of hydride phases based on the compounds La
 Ni5-x Tx, where T= Al, Cr, Fe, Cu
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              195
_journal_page_last               201
_journal_volume                  28
_journal_year                    1983
_chemical_formula_sum            'Cr0.5 La Ni4.5'
_chemical_name_systematic        '(Cr0.1 Ni.9)5 La'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.025
_cell_length_b                   5.025
_cell_length_c                   3.996
_cell_volume                     87.383
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Semenenko_ZNOKAQ_1983_1307.cif
_cod_data_source_block           Cr0.5La1Ni4.5
_cod_original_cell_volume        87.38326
_cod_original_formula_sum        'Cr0.5 La1 Ni4.5'
_cod_database_code               1525244
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
-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
Cr2 Cr 0.5 0 0.5 0.1 0.0
Ni1 Ni 0.3333 0.6667 0 0.9 0.0
Ni2 Ni 0.5 0 0.5 0.9 0.0
La2 La 0 0 0 1 0.0
Cr1 Cr 0.3333 0.6667 0 0.1 0.0
