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#$Date: 2016-01-01 14:36:21 +0200 (Fri, 01 Jan 2016) $
#$Revision: 172374 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/11/1541135.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_1541135
loop_
_publ_author_name
'Pontonnier, L.'
'Miraglia, S.'
'Boyer, P.'
'Soubeyroux, J.L.'
'Baudry, A.'
'Fruchart, D.'
_publ_section_title
;
 Structural 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            'D9.3 Hf0.172 Mn8.428 Zr3.4'
_chemical_name_systematic        'Hf0.172 Mn8.428 Zr3.4 D9.3'
_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                   5.3889
_cell_length_b                   5.3889
_cell_length_c                   8.766
_cell_volume                     220.461
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Pontonnier_JALCEU_1992_750.cif
_cod_data_source_block           D9.3Hf0.172Mn8.428Zr3.4
_cod_original_cell_volume        220.4613
_cod_database_code               1541135
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
Hf3 Hf 0 0 0 0.086 0.0
D4 D 0.0506 0.3477 0.5662 0.16 0.0
Mn2 Mn 0 0 0 0.914 0.0
D3 D 0.4524 0.9048 0.6352 0.28 0.0
Mn4 Mn 0.8369 0.6738 0.25 1 0.0
D2 D 0.454 0.908 0.25 0.3 0.0
Zr1 Zr 0.3333 0.6667 0.0637 0.85 0.0
D1 D 0.22 0.44 0.25 0.05 0.0
Mn1 Mn 0.3333 0.6667 0.0637 0.15 0.0