data_1510184
_publ_section_title
;
 The Crystal Structures of Au Te2 Cl and Au Te2 I
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              175
_journal_page_last               181
_journal_paper_doi               10.1016/0022-4596(74)90024-3
_journal_volume                  10
_journal_year                    1974
_chemical_formula_sum            'Au I Te2'
_chemical_name_systematic        'Au Te2 I'
_space_group_IT_number           51
_symmetry_space_group_name_Hall  '-P 2b 2'
_symmetry_space_group_name_H-M   'P m m b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.056
_cell_length_b                   12.579
_cell_length_c                   4.741
_cell_volume                     241.888
_citation_journal_id_ASTM        JSSCBI
_[local]_cod_data_source_file    gold_240.cif
_[local]_cod_data_source_block   Au1I1Te2
_[local]_cod_cif_authors_sg_Hall '-P 2a 2a (y,-x,z)'
_[local]_cod_chemical_formula_sum_orig 'Au1 I1 Te2'
_cod_original_cell_volume        241.8879
_cod_database_code               1510184
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
-x,y+1/2,-z
x,-y,-z
-x,-y,-z
x,y-1/2,-z
x,-y-1/2,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
Te1 Te 0.5 0.08158 0.19745 1 0.0
Au1 Au 0 0 0.5 1 0.0
I1 I 0 0.25 0.73103 1 0.0
