#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/88/1528837.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_1528837
loop_
_publ_author_name
'Sahl, K.'
_publ_section_title
;
 Die Verfeinerung der Kristallstrukutren von Pb Cl2 (Cotunnit), Ba Cl2, Pb
 S O4 (Anglesit) und Ba S O4 (Baryt)
;
_journal_name_full
'Beitraege zur Mineralogie und Petrographie (-11,1965)'
_journal_page_first              111
_journal_page_last               132
_journal_volume                  9
_journal_year                    1963
_chemical_formula_sum            'O4 Pb S'
_chemical_name_systematic        'Pb (S O4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.516
_cell_length_b                   5.399
_cell_length_c                   6.989
_cell_volume                     321.339
_citation_journal_id_ASTM        BMUPA4
_cod_data_source_file            Sahl_BMUPA4_1963_366.cif
_cod_data_source_block           O4Pb1S1
_cod_original_cell_volume        321.3394
_cod_original_formula_sum        'O4 Pb1 S1'
_cod_database_code               1528837
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
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
O2 O-2 0.319 0.75 0.043 1 0.0
O1 O-2 0.595 0.75 0.1 1 0.0
O3 O-2 0.415 0.974 0.306 1 0.0
Pb1 Pb+2 0.1882 0.25 0.167 1 0.0
S1 S+6 0.437 0.75 0.186 1 0.0
