#------------------------------------------------------------------------------
#$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://www.crystallography.net/cod/cif/1/1010770.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_1010770
_chemical_name_systematic          'Lead bismuth selenidesulfide (2/4/3/3)'
_chemical_name_mineral             'Weibullite'
_chemical_compound_source          'from Falun, Sweden'
_chemical_formula_structural       '(Pb S)2 Bi2 S3 Bi2 Se3'
_chemical_formula_sum              'Bi4 Pb2 S5 Se3'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
loop_
_publ_author_name
  'Peacock, M A'
  'Berry, L G'
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_coden_ASTM                UTSGAL
_journal_volume                    44
_journal_year                      1940
_journal_page_first                47
_journal_page_last                 69
_cell_length_a                     18.03(3)
_cell_length_b                     4.04(2)
_cell_length_c                     17.53(3)
_cell_angle_alpha                  90
_cell_angle_beta                   94.48(50)
_cell_angle_gamma                  90
_cell_volume                       1273.0
_cell_formula_units_Z              0
_symmetry_space_group_name_H-M     'P 1 2/m 1'
_symmetry_Int_Tables_number        10
_symmetry_cell_setting             monoclinic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,y,-z'
  '-x,-y,-z'
  'x,-y,z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010770