#------------------------------------------------------------------------------
#$Date$
#$Revision$
#$URL$
#------------------------------------------------------------------------------
#
# 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_9012368
loop_
_publ_author_name
'Weil, M.'
_publ_section_title
;
 Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and
 (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster
;
_journal_name_full               'Zeitschrift fur Naturforschung'
_journal_page_first              753
_journal_page_last               758
_journal_volume                  B56
_journal_year                    2001
_chemical_formula_sum            'Cl Hg3 O4 P'
_chemical_name_mineral           Hg3PO4Cl
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.2912
_cell_length_b                   8.2912
_cell_length_c                   8.2912
_cell_volume                     569.970
_[local]_cod_data_source_file    12265.cif
_[local]_cod_data_source_block   global
_[local]_cod_chemical_formula_sum_orig 'Hg3 P O4 Cl'
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-z,-x,1/2+y
-z,1/2+x,1/2-y
1/2+z,1/2-x,-y
z,x,y
1/2+y,1/2-z,-x
1/2-y,-z,1/2+x
-y,1/2+z,1/2-x
y,z,x
-x,1/2+y,1/2-z
1/2+x,1/2-y,-z
1/2-x,-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Hg 0.39150 0.64080 0.45380 0.06030
P 0.98620 0.98620 0.98620 0.00820
O1 0.88000 0.88000 0.88000 0.02200
O2 0.09900 0.09600 0.88500 0.01600
Cl 0.24140 0.24140 0.24140 0.02000
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
Hg 0.03980 0.02760 0.11360 0.01020 -0.01930 0.01940
P 0.00820 0.00820 0.00820 0.00180 0.00180 0.00180
Cl 0.02000 0.02000 0.02000 0.00300 0.00300 0.00300