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#$Date: 2015-07-11 17:51:53 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145434 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/46/1524636.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_1524636
loop_
_publ_author_name
'Kal'ichak, Ya.M.'
'Gladyshevskii, E.I.'
'Bodak, O.I.'
_publ_section_title
;
 The system Ce-Mn-Ni
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1149
_journal_page_last               1154
_journal_volume                  12
_journal_year                    1976
_chemical_formula_sum            'Ce Mn2.5 Ni2.5'
_chemical_name_systematic        'Ce (Mn2.5 Ni2.5)'
_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                   5.098
_cell_length_b                   5.098
_cell_length_c                   4.171
_cell_volume                     93.879
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Kalichak_IVNMAW_1976_840.cif
_cod_data_source_block           Ce1Mn2.5Ni2.5
_cod_original_cell_volume        93.87944
_cod_chemical_formula_sum_orig   'Ce1 Mn2.5 Ni2.5'
_cod_database_code               1524636
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
Ni2 Ni 0.5 0 0.5 0.49 0.0
Ce1 Ce 0 0 0 1 0.0
Mn2 Mn 0.5 0 0.5 0.51 0.0
Ni1 Ni 0.3333 0.6667 0 0.49 0.0
Mn1 Mn 0.3333 0.6667 0 0.51 0.0