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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/28/1522874.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_1522874
loop_
_publ_author_name
'Schuster, J.C.'
'Ipser, H.'
_publ_section_title
;
 The Al - Al8 Mo3 section of the binary system aluminum- molybdenum
;
_journal_name_full
;
Metallurgical Transactions A: Physical Metallurgy and Materials Science
;
_journal_page_first              1729
_journal_page_last               1738
_journal_volume                  22
_journal_year                    1991
_chemical_formula_sum            'Al5 Mo'
_space_group_IT_number           173
_symmetry_space_group_name_Hall  'P 6c'
_symmetry_space_group_name_H-M   'P 63'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.912
_cell_length_b                   4.912
_cell_length_c                   8.86
_cell_volume                     185.132
_citation_journal_id_ASTM        MTTABN
_cod_data_source_file            Schuster_MTTABN_1991_1623.cif
_cod_data_source_block           Al5Mo1
_cod_original_cell_volume        185.1318
_cod_original_formula_sum        'Al5 Mo1'
_cod_database_code               1522874
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
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
Al3 Al 0.333 0.333 0.25 1 0.0
Al1 Al 0 0 0 1 0.0
Mo1 Mo 0.3333 0.6667 0.5 1 0.0
Al2 Al 0.3333 0.6667 0 1 0.0