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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/97/1529751.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_1529751
loop_
_publ_author_name
'Chaban, N.F.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 The triple system Cr-Al-B and Mn-Al-B
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1908
_journal_page_last               1911
_journal_volume                  9
_journal_year                    1973
_chemical_formula_sum            'Al B4 Cr3'
_chemical_name_systematic        'Cr3 Al B4'
_space_group_IT_number           47
_symmetry_space_group_name_Hall  '-P 2 2'
_symmetry_space_group_name_H-M   'P m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   2.952
_cell_length_b                   8.091
_cell_length_c                   2.989
_cell_volume                     71.391
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Chaban_IVNMAW_1973_579.cif
_cod_data_source_block           Al1B4Cr3
_cod_original_cell_volume        71.39116
_cod_original_formula_sum        'Al1 B4 Cr3'
_cod_database_code               1529751
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
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
Cr1 Cr 0.5 0 0 1 0.0
Al1 Al 0.5 0.5 0.5 1 0.0
Cr2 Cr 0 0 0.312 1 0.0
B1 B 0 0.5 0.106 1 0.0
B2 B 0.5 0.5 0.212 1 0.0
