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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/1/54/03/1540346.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_1540346
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Kripyakevich, P.I.'
'Chaban, N.F.'
_publ_section_title
;
 The crystal structure of Cr3 Al B4
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta 
Matematichni Nauki
;
_journal_page_first              1118
_journal_page_last               1121
_journal_volume                  32
_journal_year                    1972
_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                   2.98
_cell_length_b                   8.01
_cell_length_c                   2.96
_cell_volume                     70.655
_citation_journal_id_ASTM        DUKABM
_cod_data_source_file            Kuzma_DUKABM_1972_298.cif
_cod_data_source_block           Al1B4Cr3
_cod_original_cell_volume        70.65461
_cod_original_formula_sum        'Al1 B4 Cr3'
_cod_database_code               1540346
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
Cr2 Cr+3 0 0.312 0 1 0.0
Al1 Al+3 0.5 0.5 0.5 1 0.0
B2 B-3 0.5 0.212 0.5 1 0.0
B1 B-3 0 0.106 0.5 1 0.0
Cr1 Cr+3 0.5 0 0 1 0.0
