#------------------------------------------------------------------------------
#$Date$
#$Revision$
#$URL$
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9011357
loop_
_publ_author_name
'Noda, Y.'
'Masumoto, K.'
'Ohba, S.'
'Saito, Y.'
'Toriumi, K.'
'Iwata, Y.'
'Shibuya, I.'
_publ_section_title
;
 Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS,
 PbSe and PbTe
 Locality: synthetic
 Sample: T = 120 K
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1443
_journal_page_last               1445
_journal_volume                  43
_journal_year                    1987
_chemical_formula_sum            'Pb Te'
_chemical_name_mineral           Altaite
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.4384
_cell_length_b                   6.4384
_cell_length_c                   6.4384
_cell_volume                     266.891
_[local]_cod_data_source_file    09145.cif
_[local]_cod_data_source_block   global
_[local]_cod_cif_authors_sg_H-M  'F m 3 m'
loop_
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1/2+z,1/2-x,y
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1/2-y,z,1/2-x
1/2-y,1/2+z,-x
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pb 0.00000 0.00000 0.00000 0.00823
Te 0.50000 0.50000 0.50000 0.00595