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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/1/53/46/1534639.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_1534639
loop_
_publ_author_name
'Araki, T.'
_publ_section_title
;
 The crystal structure of linarite, Pb Cu S O4 (O H)2
;
_journal_name_full
;
Memoirs of the College of Science, University of Kyoto, Series B
;
_journal_page_first              69
_journal_page_last               79
_journal_volume                  25
_journal_year                    1958
_chemical_formula_sum            'Cu H2 O6 Pb S'
_chemical_name_systematic        'Pb Cu (S O4) (O H)2'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.67
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.67
_cell_length_b                   5.64
_cell_length_c                   4.68
_cell_volume                     249.026
_citation_journal_id_ASTM        MCKBAV
_cod_data_source_file            Araki_MCKBAV_1958_553.cif
_cod_data_source_block           H2Cu1O6Pb1S1
_cod_original_cell_volume        249.0263
_cod_original_formula_sum        'H2 Cu1 O6 Pb1 S1'
_cod_database_code               1534639
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
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
O4 O-2 0.352 0.25 0.699 1 0.0
O3 O-2 0.846 0.06 0.248 1 0.0
O5 O-2 0.455 0.25 0.248 1 0.0
O2 O-2 0.654 0.25 0.834 1 0.0
S1 S+6 0.83 0.25 0.998 1 0.0
Pb1 Pb+2 0.157 0.25 0.168 1 0.0
Cu1 Cu+2 0.5 0 0.5 1 0.0
O1 O-2 0.944 0.25 0.774 1 0.0
