data_44762-ICSD
#©2011 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of 
#Commerce on behalf of the United States.  All rights reserved.
_database_code_ICSD                44762
_audit_creation_date               2000/12/16
_audit_update_record               2006/04/01
_chemical_name_systematic          'Manganese - Beta'
_chemical_formula_structural       Mn
_chemical_formula_sum              Mn1
_publ_section_title
;
Antiferromagnetic structure of alpha-manganese and a magnetic 
structure of beta-manganese
;
loop_
_citation_id
_citation_journal_abbrev
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary 'Physical Review (1,1893-132,1963/141,1966-188,1969)'
 1956 101 537 544 PHRVAO
2 Metallwirtschaft 1930 9 825 827 METWIP
3 'Golden Book of Phase Transitions, Wroclaw' 2002 1 1 123 GBOPT5
_publ_author_name                  'Kasper, J.S.;Roberts, B.W.'
_cell_length_a                     6.3
_cell_length_b                     6.3
_cell_length_c                     6.3
_cell_angle_alpha                  90.
_cell_angle_beta                   90.
_cell_angle_gamma                  90.
_cell_volume                       250.05
_cell_formula_units_Z              20
_symmetry_space_group_name_H-M     'P 41 3 2'
_symmetry_Int_Tables_number        213
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1	'-z+1/4, y+3/4, x+1/4'
  2	'z+1/4, -y+1/4, x+3/4'
  3	'z+3/4, y+1/4, -x+1/4'
  4	'-z+3/4, -y+3/4, -x+3/4'
  5	'y+3/4, x+1/4, -z+1/4'
  6	'-y+1/4, x+3/4, z+1/4'
  7	'y+1/4, -x+1/4, z+3/4'
  8	'-y+3/4, -x+3/4, -z+3/4'
  9	'x+1/4, -z+1/4, y+3/4'
 10	'x+3/4, z+1/4, -y+1/4'
 11	'-x+1/4, z+3/4, y+1/4'
 12	'-x+3/4, -z+3/4, -y+3/4'
 13	'z+1/2, -x+1/2, -y'
 14	'-z+1/2, -x, y+1/2'
 15	'-z, x+1/2, -y+1/2'
 16	'z, x, y'
 17	'-y, z+1/2, -x+1/2'
 18	'y+1/2, -z+1/2, -x'
 19	'-y+1/2, -z, x+1/2'
 20	'y, z, x'
 21	'-x+1/2, -y, z+1/2'
 22	'-x, y+1/2, -z+1/2'
 23	'x+1/2, -y+1/2, -z'
 24	'x, y, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Mn0+	0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
Mn1 Mn0+ 8 c 0.061 0.061 0.061 1. 0 
Mn2 Mn0+ 12 d 0.125 0.206 0.456 1. 0 

#End of data_44762-ICSD


