#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/82/9008242.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_9008242
loop_
_publ_author_name
'Arivillius, K.'
'Nilsson, B. A.'
_publ_section_title
;
 The crystal structure of mercury(II)phosphate, Hg3(PO4)2
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              1
_journal_page_last               10
_journal_volume                  141
_journal_year                    1975
_chemical_formula_structural     Hg3(PO4)2
_chemical_formula_sum            'Hg3 O8 P2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.51
_cell_angle_gamma                90
_cell_length_a                   9.737
_cell_length_b                   11.466
_cell_length_c                   6.406
_cell_formula_units_Z            4
_cell_volume                     705.365
_database_code_amcsd             0010768
_exptl_crystal_density_diffrn    7.455
_cod_original_formula_sum        'Hg3 P2 O8'
_cod_database_code               9008242
_amcsd_formula_title             Hg3(PO4)2
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Hg1 0.04137 0.62072 0.67502
Hg2 0.69987 0.39641 0.82674
Hg3 0.65409 0.67005 0.41226
P1 0.61090 0.40100 0.30510
P2 0.89720 0.86660 0.59870
O11 0.55100 0.52500 0.24900
O12 0.71600 0.40700 0.51100
O13 0.69800 0.35600 0.13900
O14 0.49200 0.31600 0.31700
O21 0.03400 0.79800 0.58300
O22 0.78300 0.77800 0.63200
O23 0.91600 0.94000 0.80400
O24 0.86000 0.94100 0.39900
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010768
