#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/14/1511481.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_1511481
loop_
_publ_author_name
'Carlsson, J.O.'
'Andersson, S.'
_publ_section_title
;
 The crystal structure of Mn B4
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              1791
_journal_page_last               1799
_journal_paper_doi               10.3891/acta.chem.scand.24-1791
_journal_volume                  24
_journal_year                    1970
_chemical_formula_sum            'B4 Mn'
_chemical_name_systematic        'Mn B4'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 122.71
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.503
_cell_length_b                   5.367
_cell_length_c                   2.949
_cell_volume                     73.285
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            boron4-x_111.cif
_cod_data_source_block           B4Mn1
_cod_original_cell_volume        73.2853
_cod_original_formula_sum        'B4 Mn1'
_cod_database_code               1511481
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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 0.1998 0.3429 0.1967 1 0.0
Mn1 Mn 0 0 0 1 0.0
