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#$Date: 2015-07-13 05:34:56 +0200 (Mon 13 de Jul de 2015) $
#$Revision: 149766 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/79/1527950.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_1527950
loop_
_publ_author_name
'Pontonnier, L.'
'Miraglia, S.'
'Fruchart, D.'
'Soubeyroux, J.L.'
'Baudry, A.'
'Boyer, P.'
_publ_section_title
;
 Structral study of hyperstoichiometric alloys Zr Mn2+x and their hydrides
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              241
_journal_page_last               248
_journal_volume                  186
_journal_year                    1992
_chemical_formula_sum            'D12.16 Hf0.2 Mn8 Zr3.8'
_chemical_name_systematic        'Mn8 (Hf0.05 Zr0.95)4 D12.16'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.4055
_cell_length_b                   5.4055
_cell_length_c                   8.7964
_cell_volume                     222.591
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Pontonnier_JALCEU_1992_540.cif
_cod_data_source_block           D12.16Hf0.2Mn8Zr3.8
_cod_original_cell_volume        222.5909
_cod_database_code               1527950
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
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 0.4594 0.9188 0.6261 0.372 0.0
D4 D 0.0398 0.3249 0.5647 0.211 0.0
D2 D 0.466 0.932 0.25 0.369 0.0
Zr3 Zr 0.3333 0.6667 0.0629 0.95 0.0
Hf3 Hf 0.3333 0.6667 0.0629 0.05 0.0
D1 D 0.202 0.404 0.25 0.079 0.0
Mn1 Mn 0 0 0 1 0.0
Mn2 Mn 0.8366 0.6732 0.25 1 0.0
