#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/65/9016519.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_9016519
loop_
_publ_author_name
'Kampf, A. R.'
'Mills, S. J.'
'Housley, R. M.'
'Marty, J.'
_publ_section_title
;
 Lead-tellurium oxysalts from Otto Mountain near Baker, California:
 VIII. Fuettererite, Pb3Cu2+6Te6+O6(OH)7Cl5, a new mineral with double spangolite-type sheets
;
_journal_name_full               'American Mineralogist'
_journal_page_first              506
_journal_page_last               511
_journal_paper_doi               10.2138/am.2013.4218
_journal_volume                  98
_journal_year                    2013
_chemical_compound_source        'Otto Mountain near Baker, California, USA'
_chemical_formula_sum            'Cl5 Cu6 H7 O13 Pb3 Te'
_chemical_name_mineral           Fuettererite
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   8.4035
_cell_length_b                   8.4035
_cell_length_c                   44.681
_cell_formula_units_Z            6
_cell_volume                     2732.587
_database_code_amcsd             0019763
_exptl_crystal_density_diffrn    5.552
_cod_original_cell_volume        2732.586
_cod_original_sg_symbol_H-M      'R -3'
_cod_original_formula_sum        'Pb3 Cu6 Te O13 H7 Cl5'
_cod_database_code               9016519
loop_
_space_group_symop_operation_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
y,-x+y,-z
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
x-y,x,-z
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pb 0.31093 0.08441 0.29253 0.02421
Cu1 0.29295 0.87164 0.21204 0.01820
Cu2 0.42162 0.29485 0.21574 0.01850
Te 0.00000 0.00000 0.21811 0.01510
O1 0.08050 0.86420 0.19380 0.01690
O2 0.86400 0.77730 0.24186 0.01920
O-h3 0.48260 0.11810 0.19776 0.01950
H3 0.49000 0.10700 0.17810 0.02300
O-h4 0.37100 0.48890 0.23097 0.01690
H4 0.36100 0.47700 0.25090 0.02000
O-h5 0.00000 0.00000 0.30460 0.02700
H5 0.00000 0.00000 0.32470 0.03300
Cl1 0.33333 0.66667 0.16667 0.02380
Cl2 0.66667 0.33333 0.33333 0.03080
Cl3 0.66667 0.33333 0.25842 0.02170
Cl4 0.33070 0.42530 0.30055 0.02820
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019763
