#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/76/1537661.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_1537661
loop_
_publ_author_name
'Andresen, A.'
_publ_section_title
;
 Lanthanum nickel hydride
;
_journal_name_full               'Hydrides for Energy Storage, Norway'
_journal_page_first              61
_journal_page_last               61
_journal_volume                  1977
_journal_year                    1977
_chemical_formula_sum            'H5.6 La Ni5'
_chemical_name_systematic        'La Ni5 H5.6'
_space_group_IT_number           157
_symmetry_space_group_name_Hall  'P 3 -2'
_symmetry_space_group_name_H-M   'P 3 1 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.41
_cell_length_b                   5.41
_cell_length_c                   4.293
_cell_volume                     108.814
_citation_journal_id_ASTM        40AOAU
_cod_data_source_file            Andresen_40AOAU_1977_78.cif
_cod_data_source_block           H5.6La1Ni5
_cod_original_cell_volume        108.8143
_cod_original_formula_sum        'H5.6 La1 Ni5'
_cod_database_code               1537661
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,z
-x,-x+y,z
x-y,-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
H1 H 0.536 0 0.065 1 0.0
Ni1 Ni 0.3333 0.6667 0.96 1 0.0
La1 La 0 0 0 1 0.0
Ni2 Ni 0.529 0 0.459 1 0.0
H2 H 0.203 0.869 0.514 0.433 0.0
