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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/1/52/46/1524638.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_1524638
loop_
_publ_author_name
'Kal'ichak, Ya.M.'
'Oniskovets, B.D.'
'Bodak, O.I.'
'Gladyshevskii, E.I.'
_publ_section_title
;
 The Pr-Mn-Co system
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              165
_journal_page_last               168
_journal_volume                  1983
_journal_year                    1983
_chemical_formula_sum            'Co0.97 Mn2.87 Pr'
_chemical_name_systematic        '(Co0.97 Mn2.87) Pr'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            24
_cell_length_a                   12.612
_cell_length_b                   12.612
_cell_length_c                   12.612
_cell_volume                     2006.097
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Kalichak_IZNMAQ_1983_1101.cif
_cod_data_source_block           Co0.97Mn2.87Pr1
_cod_original_formula_sum        'Co0.97 Mn2.87 Pr1'
_cod_database_code               1524638
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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
Co1 Co 0.5 0.5 0.5 0.25 0.0
Co4 Co 0.1793 0.1793 0.1793 0.25 0.0
Mn4 Mn 0.1793 0.1793 0.1793 0.75 0.0
Mn2 Mn 0 0.25 0.25 0.75 0.0
Co2 Co 0 0.25 0.25 0.25 0.0
Mn3 Mn 0.3717 0.3717 0.3717 0.75 0.0
Co3 Co 0.3717 0.3717 0.3717 0.25 0.0
Pr1 Pr 0.2005 0 0 1 0.0
Mn1 Mn 0.5 0.5 0.5 0.75 0.0
