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#$Date: 2024-05-06 10:39:41 +0300 (Mon, 06 May 2024) $
#$Revision: 291735 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/94/9009482.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_9009482
loop_
_publ_author_name
'Merlino, S.'
'Pasero, M.'
'Perchialli, N.'
_publ_section_title
;
 Crystal structure of paralaurionite and its OD relationships with laurionite
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              323
_journal_page_last               328
_journal_paper_doi               10.1180/minmag.1993.057.387.15
_journal_volume                  57
_journal_year                    1993
_chemical_formula_sum            'Cl H O Pb'
_chemical_name_mineral           Paralaurionite
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.24
_cell_angle_gamma                90
_cell_length_a                   10.865
_cell_length_b                   4.006
_cell_length_c                   7.233
_cell_formula_units_Z            4
_cell_volume                     279.903
_database_code_amcsd             0014500
_exptl_crystal_density_diffrn    6.162
_cod_original_cell_volume        279.904
_cod_original_formula_sum        'Pb Cl O H'
_cod_database_code               9009482
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,z
1/2+x,1/2-y,z
-x,y,-z
1/2-x,1/2+y,-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pb 0.17190 0.00000 0.24080 0.01026
Cl 0.43320 0.00000 0.19100 0.02153
O 0.19800 0.00000 0.59100 0.01520
H 0.10800 0.00000 0.59000 ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0014500
