#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/42/1534243.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_1534243
loop_
_publ_author_name
'Becher, H.J.'
'Peisker, E.'
'Krogmann, K.'
_publ_section_title
;
 Ueber das ternaere Borid Mn2 Al B2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              140
_journal_page_last               147
_journal_volume                  344
_journal_year                    1966
_chemical_formula_sum            'Al B2 Mn2'
_chemical_name_systematic        'Mn2 Al B2'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   2.92
_cell_length_b                   11.08
_cell_length_c                   2.89
_cell_volume                     93.502
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Becher_ZAACAB_1966_777.cif
_cod_data_source_block           Al1B2Mn2
_cod_original_cell_volume        93.50191
_cod_original_formula_sum        'Al1 B2 Mn2'
_cod_database_code               1534243
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-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
-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
Al1 Al 0 0 0 1 0.0
B1 B 0 0.209 0 1 0.0
Mn1 Mn 0 0.355 0.5 1 0.0
