#------------------------------------------------------------------------------
#$Date: 2024-05-29 16:00:33 +0200 (Wed 29 de May de 2024) $
#$Revision: 292100 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/61/9016150.cif $
#------------------------------------------------------------------------------
#
# 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_9016150
loop_
_publ_author_name
'Kampf, A. R.'
'Mills, S. J.'
'Housley, R. M.'
'Marty, J.'
'Thorne, B.'
_publ_section_title
;
 Lead-tellurium oxysalts from Otto Mountain near Baker, California:
 VI. Telluroperite, Pb3Te4+O4Cl2, the Te analog of perite and nadorite
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1569
_journal_page_last               1573
_journal_paper_doi               10.2138/am.2010.3515
_journal_volume                  95
_journal_year                    2010
_chemical_compound_source        'Otto Mountain, Baker, California'
_chemical_formula_sum            'Cl O2 Pb1.5 Te0.5'
_chemical_name_mineral           Telluroperite
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-B 2b 2'
_symmetry_space_group_name_H-M   'B m m b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.5649
_cell_length_b                   5.5565
_cell_length_c                   12.4750
_cell_formula_units_Z            4
_cell_volume                     385.744
_database_code_amcsd             0017747
_exptl_crystal_density_diffrn    7.612
_cod_original_formula_sum        'Pb1.5 Te.5 O2 Cl'
_cod_database_code               9016150
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,y,1/2+z
x,1/2+y,-z
1/2+x,1/2+y,1/2-z
-x,1/2-y,z
1/2-x,1/2-y,1/2+z
-x,y,z
1/2-x,y,1/2+z
x,-y,-z
1/2+x,-y,1/2-z
x,1/2-y,z
1/2+x,1/2-y,1/2+z
-x,1/2+y,-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,-y,1/2-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Pb1 0.01600 0.01800 0.02800 0.00000 0.00000 0.00000
Pb2 0.01300 0.01000 0.05200 0.00000 0.00000 0.00000
Te2 0.01300 0.01000 0.05200 0.00000 0.00000 0.00000
O 0.01600 0.02100 0.01800 0.00000 0.00000 -0.00100
Cl 0.01900 0.01800 0.00000 0.00000 0.00000 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Pb1 0.00000 0.25000 0.38920 1.00000 0.02100
Pb2 0.00000 0.25000 0.09610 0.50000 0.02500
Te2 0.00000 0.25000 0.09610 0.50000 0.02500
O 0.76300 0.00000 0.00000 1.00000 0.01800
Cl 0.00000 0.25000 0.74730 1.00000 0.01300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017747
