#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/08/2310839.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_2310839
loop_
_publ_author_name
'Cherin, P.'
'Unger, P.'
_publ_section_title
;
 Two-dimensional refinement of the crystal structure of tellurium
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              670
_journal_page_last               671
_journal_volume                  23
_journal_year                    1967
_chemical_formula_sum            Te
_space_group_IT_number           152
_symmetry_space_group_name_Hall  'P 31 2"'
_symmetry_space_group_name_H-M   'P 31 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   4.4572
_cell_length_b                   4.4572
_cell_length_c                   5.929
_cell_volume                     102.008
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Cherin_ACCRA9_1967_1562.cif
_cod_data_source_block           Te1
_cod_original_cell_volume        102.0085
_cod_original_formula_sum        Te1
_cod_database_code               2310839
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z+1/3
-x+y,-x,z+2/3
y,x,-z
-x,-x+y,-z+1/3
x-y,-y,-z+2/3
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 0.2633 0 0.3333 1 0.0
