#------------------------------------------------------------------------------
#$Date: 2010-06-10 19:56:54 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1214 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9014002.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_9014002
loop_
_publ_author_name
'Laufek, F.'
'Skala, R.'
'Haloda, J.'
'Cisarova, I.'
_publ_section_title
;
 Crystal structure of vanadinite: refinement of anisotropic displacement parameters
 Locality: Mibladen, Morocco
;
_journal_name_full               'Journal of the Czech Geological Society'
_journal_page_first              271
_journal_page_last               275
_journal_volume                  51
_journal_year                    2006
_chemical_formula_sum            'Cl O12 Pb5 V3'
_chemical_name_mineral           Vanadinite
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   10.2990
_cell_length_b                   10.2990
_cell_length_c                   7.3080
_cell_volume                     671.304
_exptl_crystal_density_diffrn    7.007
_[local]_cod_chemical_formula_sum_orig 'Pb5 V3 O12 Cl'
_cod_database_code               9014002
_amcsd_database_code             AMCSD#0014116
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,1/2-z
x-y,x,1/2+z
y,-x+y,-z
-y,x-y,z
x,y,1/2-z
-x,-y,1/2+z
x-y,x,-z
-x+y,-x,z
-y,x-y,1/2-z
y,-x+y,1/2+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
Pb1 0.01070 0.01070 0.00550 0.00538 0.00000 0.00000
Pb2 0.00810 0.00630 0.01460 0.00250 0.00000 0.00000
V 0.00640 0.00510 0.00510 0.00330 0.00000 0.00000
O1 0.02100 0.02000 0.01000 0.01700 0.00000 0.00000
O2 0.01000 0.01300 0.01900 0.00400 0.00000 0.00000
O3 0.02300 0.02000 0.01500 0.01600 0.01000 0.00900
Cl 0.01120 0.01120 0.00750 0.00560 0.00000 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pb1 0.33333 0.66667 0.00786 0.00900
Pb2 0.25542 0.01425 0.25000 0.01010
V 0.40970 0.38360 0.25000 0.00540
O1 0.33290 0.49730 0.25000 0.01300
O2 0.60390 0.48570 0.25000 0.01400
O3 0.35870 0.26890 0.06440 0.01700
Cl 0.00000 0.00000 0.00000 0.01000