#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/15/1511582.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_1511582
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Plakhina, A.M.'
'Chepiga, M.V.'
_publ_section_title
;
 Phase equilibria in the Cr-Co-B, Mn-Fe-B, and Mn-Co-B systems
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1038
_journal_page_last               1043
_journal_volume                  2
_journal_year                    1966
_chemical_formula_sum            'B6 Co20 Mn3'
_chemical_name_systematic        'Co20 Mn3 B6'
_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            4
_cell_length_a                   10.518
_cell_length_b                   10.518
_cell_length_c                   10.518
_cell_volume                     1163.589
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            boron4-x_232.cif
_cod_data_source_block           B6Co20Mn3
_cod_database_code               1511582
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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
B1 B 0.275 0 0 1 0.0
Mn1 Mn 0 0 0 0.048 0.0
Mn3 Mn 0 0.165 0.165 0.048 0.0
Mn2 Mn 0.385 0.385 0.385 0.048 0.0
Co3 Co 0 0.165 0.165 0.952 0.0
Co2 Co 0.385 0.385 0.385 0.952 0.0
Co1 Co 0 0 0 0.952 0.0
Mn4 Mn 0.25 0.25 0.25 1 0.0
