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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/25/1522547.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_1522547
loop_
_publ_author_name
'Moldovan, A.G.'
'Malik, S.K.'
'Wallace, W.E.'
_publ_section_title
;
 Structural and magnetization studies on Th Co5-x Mnx and Th Ni5-x Mnx
 ternaries
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              317
_journal_page_last               320
_journal_volume                  43
_journal_year                    1977
_chemical_formula_sum            'Mn2 Ni3 Th'
_chemical_name_systematic        '(Mn2 Ni3) Th'
_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                   5.077
_cell_length_b                   5.077
_cell_length_c                   4.137
_cell_volume                     92.349
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Moldovan_PSSABA_1977_1140.cif
_cod_data_source_block           Mn2Ni3Th1
_cod_original_cell_volume        92.34864
_cod_original_formula_sum        'Mn2 Ni3 Th1'
_cod_database_code               1522547
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
Ni1 Ni 0.3333 0.6667 0 0.6 0.0
Ni2 Ni 0.5 0 0.5 0.6 0.0
Mn2 Mn 0.5 0 0.5 0.4 0.0
Th1 Th 0 0 0 1 0.0
Mn1 Mn 0.3333 0.6667 0 0.4 0.0
