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#$Date: 2018-09-27 06:13:35 +0200 (Thu 27 de Sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/72/2107252.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2107252
loop_
_publ_author_name
'Julien-Pouzol, M.'
'Jaulmes, S.'
'Guittard, M.'
'Alapini, F.'
_publ_section_title
;
 Monotellurure de gallium, Ga Te
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2848
_journal_page_last               2851
_journal_volume                  35
_journal_year                    1979
_chemical_formula_sum            'Ga Te'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 145.61
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   17.404
_cell_length_b                   4.077
_cell_length_c                   17.93
_cell_volume                     718.592
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Julien-Pouzol_ACBCAR_1979_592.cif
_cod_data_source_block           Ga1Te1
_cod_original_cell_volume        718.5921
_cod_original_formula_sum        'Ga1 Te1'
_cod_database_code               2107252
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
Te2 Te 0.28707 0 0.82736 1 0.0
Te3 Te 0.60533 0 0.44874 1 0.0
Ga2 Ga 0.55945 0 0.8006 1 0.0
Ga3 Ga 0.01946 0 0.5827 1 0.0
Te1 Te 0.98054 0 0.82226 1 0.0
Ga1 Ga 0.78171 0 0.9191 1 0.0
