#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/02/1540228.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_1540228
loop_
_publ_author_name
'Lartigue, C.'
'Percheron-Guegan, A.'
'Achard, J.C.'
'Tasset, F.'
_publ_section_title
;
 Thermodynamic and structural properties of La Ni5-x Mnx compounds and
 their related hydrides
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              23
_journal_page_last               29
_journal_volume                  75
_journal_year                    1980
_chemical_formula_sum            'D6 La Mn Ni4'
_chemical_name_systematic        'La Mn Ni4 D6'
_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                   5.406
_cell_length_b                   5.406
_cell_length_c                   4.329
_cell_volume                     109.565
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Lartigue_JCOMAH_1980_429.cif
_cod_data_source_block           D6La1Mn1Ni4
_cod_original_cell_volume        109.5646
_cod_original_formula_sum        'D6 La1 Mn1 Ni4'
_cod_database_code               1540228
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
D3 D 0.132 0.264 0.5 0.34 0.0
La1 La 0 0 0 1 0.0
D4 D 0.461 0 0.105 0.21 0.0
D1 D 0.5 0 0 0.12 0.0
D5 D 0.232 0.464 0.319 0.07 0.0
Mn2 Mn 0.5 0 0.5 0.26 0.0
Ni2 Ni 0.5 0 0.5 0.74 0.0
D2 D 0.3333 0.6667 0.4 0.05 0.0
Mn1 Mn 0.3333 0.6667 0 0.06 0.0
Ni1 Ni 0.3333 0.6667 0 0.94 0.0
