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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/47/9014738.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_9014738
loop_
_publ_author_name
'Krause, W.'
'Kolitsch, U.'
'Bernhardt, H. J.'
'Effenberger, H.'
_publ_section_title
;
 Duhamelite discredited
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              75
_journal_page_last               96
_journal_paper_doi               10.1127/0028-3649/2003/2003-0075
_journal_volume                  2003
_journal_year                    2003
_chemical_compound_source        'Shaba, Congo'
_chemical_formula_sum            'Bi0.36 Ca0.19 Cu H0.64 O4.93 Pb0.43 V'
_chemical_name_mineral           Mottramite
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2n'
_symmetry_space_group_name_H-M   'P n a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.486
_cell_length_b                   9.620
_cell_length_c                   5.881
_cell_volume                     423.522
_database_code_amcsd             0019267
_exptl_crystal_density_diffrn    5.739
_cod_original_formula_sum        'Pb.43 Bi.36 Ca.19 Cu V O4.93 H.64'
_cod_database_code               9014738
loop_
_space_group_symop_operation_xyz
x,y,z
x,y,1/2-z
-x,-y,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-y,-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
PbA 0.01710 0.02610 0.01790 0.00050 0.00000 0.00000
BiA 0.01710 0.02610 0.01790 0.00050 0.00000 0.00000
CaA 0.01710 0.02610 0.01790 0.00050 0.00000 0.00000
Cu 0.01200 0.02500 0.00780 0.00120 0.00090 -0.00060
V 0.01100 0.02600 0.01100 0.00000 0.00000 0.00000
O1 0.04100 0.02600 0.01700 -0.01700 -0.00700 0.00200
O2 0.00800 0.07000 0.06000 0.00800 0.00000 0.00000
O3 0.03100 0.02800 0.00400 -0.00100 0.00000 0.00000
O-H 0.05000 0.16000 0.04000 -0.04000 0.00000 0.00000
O-h 0.05000 0.16000 0.04000 -0.04000 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
PbA 0.12120 0.18560 0.25000 0.43000 0.02040
BiA 0.12120 0.18560 0.25000 0.36000 0.02040
CaA 0.12120 0.18560 0.25000 0.19000 0.02040
Cu 0.00000 0.50000 0.00000 1.00000 0.01490
V 0.85800 0.17130 0.75000 1.00000 0.01590
O1 0.86600 0.27000 0.50600 1.00000 0.02800
O2 0.03900 0.07000 0.75000 1.00000 0.04400
O3 0.66700 0.05200 0.75000 1.00000 0.02100
O-H 0.65200 0.07300 0.25000 0.64000 0.08600
O-h 0.65200 0.07300 0.25000 0.29000 0.08600