#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/02/1530233.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_1530233
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Chaban, N.F.'
_publ_section_title
;
 The crystal structure of the compound Fe2 Al B2
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              384
_journal_page_last               385
_journal_volume                  5
_journal_year                    1969
_chemical_formula_sum            'Al B2 Fe2'
_chemical_name_systematic        'Al Fe2 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                   2.923
_cell_length_b                   11.046
_cell_length_c                   2.875
_cell_volume                     92.826
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Kuzma_IVNMAW_1969_1945.cif
_cod_data_source_block           Al1B2Fe2
_cod_original_cell_volume        92.82644
_cod_original_formula_sum        'Al1 B2 Fe2'
_cod_database_code               1530233
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 0.22 0 1 0.0
Fe1 Fe 0 0.352 0.5 1 0.0
