data_23058-ICSD
#©2008 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of 
#Commerce on behalf of the United States.  All rights reserved.
_database_code_ICSD                23058
_audit_creation_date               1980/01/01
_audit_update_record               2006/04/01
_chemical_name_systematic          Tellurium
_chemical_formula_structural       Te
_chemical_formula_sum              Te1
_chemical_name_mineral             Tellurium
_publ_section_title
;
Effect of pressure on the atom positions in Se and Te
;
loop_
_citation_id
_citation_journal_abbrev
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary 'Physical Review, Serie 3. B - Solid State (1,1970-17,1977)'
 1977 16 4404 4412 PLRBAQ
_publ_author_name
;
Keller, R.;Holzapfel, W.B.;Schulz, H.
;
_cell_length_a                     4.411(1)
_cell_length_b                     4.411(1)
_cell_length_c                     5.934(2)
_cell_angle_alpha                  90.
_cell_angle_beta                   90.
_cell_angle_gamma                  120.
_cell_volume                       99.99
_cell_formula_units_Z              3
_symmetry_space_group_name_H-M     'P 31 2 1'
_symmetry_Int_Tables_number        152
_refine_ls_R_factor_all            0.025
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1	'x-y, -y, -z+2/3'
  2	'-x, -x+y, -z+1/3'
  3	'y, x, -z'
  4	'-x+y, -x, z+2/3'
  5	'-y, x-y, z+1/3'
  6	'x, y, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Te0+	0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
Te1 Te0+ 3 a 0.2652(11) 0 0.3333 1. 0 

#End of data_23058-ICSD


