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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/73/1537340.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1537340
loop_
_publ_author_name
'Goldsztaub, M.S.'
_publ_section_title
;
 Arrangement des atomes dans la laurionite, Pb OH Cl
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 
1965)
;
_journal_page_first              1234
_journal_page_last               1235
_journal_volume                  208
_journal_year                    1939
_chemical_formula_sum            'Cl H O Pb'
_chemical_name_systematic        'Pb (O H) Cl'
_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_formula_units_Z            4
_cell_length_a                   7.1
_cell_length_b                   9.7
_cell_length_c                   4.05
_cell_volume                     278.923
_citation_journal_id_ASTM        COREAF
_cod_data_source_file            Goldsztaub_COREAF_1939_1677.cif
_cod_data_source_block           H1Cl1O1Pb1
_cod_original_cell_volume        278.9235
_cod_original_sg_symbol_Hall     '-P 2ac 2n (-x,z,y)'
_cod_original_formula_sum        'H1 Cl1 O1 Pb1'
_cod_database_code               1537340
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
x+1/2,-y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
x-1/2,-y-1/2,z
-x-1/2,y-1/2,z-1/2
x,y,-z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O1 O-2 -0.16 0.088 0.25 1 0.0
Pb1 Pb+2 0.21 0.088 0.25 1 0.0
Cl1 Cl-1 0.465 -0.174 0.25 1 0.0
