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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/28/1522872.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_1522872
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'
_chemical_name_systematic        'Al5 Mo'
_space_group_IT_number           143
_symmetry_space_group_name_Hall  'P 3'
_symmetry_space_group_name_H-M   'P 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            10
_cell_length_a                   4.933
_cell_length_b                   4.933
_cell_length_c                   43.98
_cell_volume                     926.847
_citation_journal_id_ASTM        MTTABN
_cod_data_source_file            Schuster_MTTABN_1991_1621.cif
_cod_data_source_block           Al5Mo1
_cod_original_cell_volume        926.8471
_cod_original_formula_sum        'Al5 Mo1'
_cod_database_code               1522872
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,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
Al14 Al 0.3333 0.6667 0.9 1 0.0
Mo2 Mo 0 0 0.6 1 0.0
Al24 Al 0.333 0.333 0.35 1 0.0
Al9 Al 0.3333 0.6667 0.2 1 0.0
Al23 Al 0.667 0.667 0.25 1 0.0
Al26 Al 0.333 0.333 0.55 1 0.0
Al25 Al 0.667 0.667 0.45 1 0.0
Al7 Al 0 0 0.8 1 0.0
Al19 Al 0.6667 0.3333 0.8 1 0.0
Al18 Al 0.6667 0.3333 0.6 1 0.0
Mo5 Mo 0.3333 0.6667 0.3 1 0.0
Al15 Al 0.6667 0.3333 0.1 1 0.0
Mo6 Mo 0.3333 0.6667 0.8 1 0.0
Mo10 Mo 0.6667 0.3333 0.7 1 0.0
Mo9 Mo 0.6667 0.3333 0.5 1 0.0
Al20 Al 0.6667 0.3333 0.9 1 0.0
Al21 Al 0.667 0.667 0.05 1 0.0
Al28 Al 0.333 0.333 0.75 1 0.0
Al13 Al 0.3333 0.6667 0.7 1 0.0
Al30 Al 0.333 0.333 0.95 1 0.0
Al6 Al 0 0 0.7 1 0.0
Al27 Al 0.667 0.667 0.65 1 0.0
Al8 Al 0.3333 0.6667 0 1 0.0
Al4 Al 0 0 0.3 1 0.0
Al3 Al 0 0 0.2 1 0.0
Al12 Al 0.3333 0.6667 0.6 1 0.0
Al17 Al 0.6667 0.3333 0.4 1 0.0
Mo4 Mo 0.3333 0.6667 0.1 1 0.0
Mo8 Mo 0.6667 0.3333 0.2 1 0.0
Al16 Al 0.6667 0.3333 0.3 1 0.0
Al29 Al 0.667 0.667 0.85 1 0.0
Mo3 Mo 0 0 0.9 1 0.0
Mo1 Mo 0 0 0.4 1 0.0
Al22 Al 0.333 0.333 0.15 1 0.0
Al11 Al 0.3333 0.6667 0.5 1 0.0
Mo7 Mo 0.6667 0.3333 0 1 0.0
Al10 Al 0.3333 0.6667 0.4 1 0.0
Al5 Al 0 0 0.5 1 0.0
Al2 Al 0 0 0.1 1 0.0
Al1 Al 0 0 0 1 0.0