#------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/10/1011098.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_1011098
loop_
_publ_author_name
'Bradley, A J'
_publ_section_title              'The crystal structure of tellurium'
_journal_coden_ASTM              PHMAA4
_journal_name_full               'Philosophical Magazine, Serie 6 (1901-1925)'
_journal_page_first              477
_journal_page_last               496
_journal_volume                  48
_journal_year                    1924
_chemical_compound_source        synthetic
_chemical_formula_structural     Te
_chemical_formula_sum            Te
_chemical_name_common            Tellurium
_chemical_name_mineral           Tellurium
_chemical_name_systematic        Tellurium
_symmetry_cell_setting           trigonal
_symmetry_Int_Tables_number      152
_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                   4.454
_cell_length_b                   4.454
_cell_length_c                   5.924
_cell_volume                     101.8
_exptl_crystal_density_meas      6.31(8)
_refine_ls_R_factor_all          0.05
_cod_database_code               1011098
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,1/3+z
y-x,-x,2/3+z
y,x,-z
-x,y-x,1/3-z
x-y,-y,2/3-z
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
_atom_site_calc_flag
Te1 Te0 3 a 0.269 0. 0.3333 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Te0 0.000