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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/89/1538917.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_1538917
loop_
_publ_author_name
'Otto, M.J.'
'van Woerden, R.A.M.'
'van der Valk, P.J.'
'Haas, C.'
'Wijngaard, J.'
'van Bruggen, C.F.'
'Buschow, K.H.J.'
_publ_section_title
;
 Half-metallic ferromagnets: I. Structure and magnetic properties of Ni Mn
 Sb and related inter-metallic compounds
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              2341
_journal_page_last               2350
_journal_volume                  1
_journal_year                    1989
_chemical_formula_sum            'Mn Pt Sb'
_chemical_name_systematic        'Mn Pt Sb'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.195
_cell_length_b                   6.195
_cell_length_c                   6.195
_cell_volume                     237.752
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Otto_JCOMEL_1989_628.cif
_cod_data_source_block           Mn1Pt1Sb1
_cod_original_cell_volume        237.7519
_cod_original_formula_sum        'Mn1 Pt1 Sb1'
_cod_database_code               1538917
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z
-y,-x,z
-x,y,-z
y,x,z
z,x,y
x,-z,-y
-z,-x,y
-x,z,-y
z,-x,-y
-x,-z,y
-z,x,-y
x,z,y
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z,y,x
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z,-y,-x
x,y+1/2,z+1/2
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y,x+1/2,z+1/2
z,x+1/2,y+1/2
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-x,z+1/2,-y+1/2
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x,z+1/2,y+1/2
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z,y+1/2,x+1/2
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x+1/2,-y,-z+1/2
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z+1/2,-x+1/2,-y
-x+1/2,-z+1/2,y
-z+1/2,x+1/2,-y
x+1/2,z+1/2,y
y+1/2,z+1/2,x
y+1/2,-z+1/2,-x
-z+1/2,-y+1/2,x
-y+1/2,z+1/2,-x
z+1/2,y+1/2,x
-y+1/2,-z+1/2,x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Pt1 Pt 0.25 0.25 0.25 1 0.0
Mn1 Mn 0 0 0 1 0.0
Sb1 Sb 0.5 0.5 0.5 1 0.0