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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/1/52/42/1524268.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_1524268
loop_
_publ_author_name
'Dogguy Smiri, L.'
'Dung, N.H.'
'Pardo, M.P.'
_publ_section_title
;
 Structure cristalline du polytype Fe Ga2 S4 alpha LT
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              861
_journal_page_last               866
_journal_volume                  15
_journal_year                    1980
_chemical_formula_sum            'Fe Ga2 S4'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.654
_cell_length_b                   3.654
_cell_length_c                   12.056
_cell_volume                     139.403
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            DogguySmiri_MRBUAC_1980_441.cif
_cod_data_source_block           Fe1Ga2S4
_cod_original_cell_volume        139.4026
_cod_original_formula_sum        'Fe1 Ga2 S4'
_cod_database_code               1524268
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,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
Fe1 Fe+2 0 0 0.5 1 0.0
Ga1 Ga+3 0.3333 0.6667 0.2092 1 0.0
S1 S-2 0.3333 0.6667 0.8694 1 0.0
S2 S-2 0.3333 0.6667 0.3927 1 0.0
