#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/12/1511236.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_1511236
loop_
_publ_author_name
'Kiessling, R.'
_publ_section_title
;
 The borides of manganese
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              146
_journal_page_last               159
_journal_paper_doi               10.3891/acta.chem.scand.04-0146
_journal_volume                  4
_journal_year                    1950
_chemical_formula_sum            'B Mn'
_chemical_name_systematic        'Mn B'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.56
_cell_length_b                   2.977
_cell_length_c                   4.145
_cell_volume                     68.609
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            boron0-1_354.cif
_cod_data_source_block           B1Mn1
_cod_original_cell_volume        68.60854
_cod_original_formula_sum        'B1 Mn1'
_cod_database_code               1511236
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
B1 B-3 0.031 0.25 0.614 1 0.0
Mn1 Mn+3 0.18 0.25 0.125 1 0.0
