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#$Date: 2015-10-09 13:28:46 +0300 (Fri, 09 Oct 2015) $
#$Revision: 161633 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/46/1534691.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_1534691
loop_
_publ_author_name
'Greaves, C.C.'
'Delvin, E.J.'
'Smith, N.A.'
'Harris, I.R.'
'MacEwan, W.R.'
'Cockayne, B.'
_publ_section_title
;
 Structural identification of the new magnetic phases Fe3 Ga2-x Asx
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              315
_journal_page_last               325
_journal_volume                  157
_journal_year                    1990
_chemical_formula_sum            'As0.32 Fe3.22 Ga1.83'
_chemical_name_systematic        'Fe3.22 Ga1.83 As.32'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   8.012
_cell_length_b                   8.012
_cell_length_c                   5.04
_cell_volume                     280.184
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Greaves_JCOMAH_1990_1651.cif
_cod_data_source_block           As0.32Fe3.22Ga1.83
_cod_original_cell_volume        280.1838
_cod_database_code               1534691
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
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-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
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,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
As3 As 0.194 0.806 0.25 0.15 0.0
Fe2 Fe 0.5 0 0 0.917 0.0
Ga3 Ga 0.194 0.806 0.25 0.85 0.0
As2 As 0.6667 0.3333 0.25 0.15 0.0
Fe3 Fe 0.848 0.152 0.25 0.9 0.0
Ga1 Ga 0.848 0.152 0.25 0.08 0.0
Fe1 Fe 0 0 0 1 0.0
Ga2 Ga 0.6667 0.3333 0.25 0.85 0.0
As1 As 0.848 0.152 0.25 0.02 0.0
