#------------------------------------------------------------------------------
#$Date: 2024-05-16 08:36:09 +0200 (Thu 16 de May de 2024) $
#$Revision: 291877 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/24/9012425.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_9012425
loop_
_publ_author_name
'Gillberg, M.'
_publ_section_title
;
 Perite, a new oxyhalide mineral from Langban, Sweden
;
_journal_name_full               'Arkiv for Mineralogi och Geologi'
_journal_page_first              565
_journal_page_last               570
_journal_volume                  2
_journal_year                    1960
_chemical_compound_source        'Langban, Sweden'
_chemical_formula_sum            'Bi Cl O2 Pb'
_chemical_name_mineral           Perite
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-B 2b 2'
_symmetry_space_group_name_H-M   'B m m b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.627
_cell_length_b                   5.575
_cell_length_c                   12.425
_cell_formula_units_Z            4
_cell_volume                     389.779
_database_code_amcsd             0012046
_exptl_crystal_density_diffrn    8.241
_cod_original_formula_sum        'Pb Bi Cl O2'
_cod_database_code               9012425
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,y,1/2+z
x,1/2+y,-z
1/2+x,1/2+y,1/2-z
-x,1/2-y,z
1/2-x,1/2-y,1/2+z
-x,y,z
1/2-x,y,1/2+z
x,-y,-z
1/2+x,-y,1/2-z
x,1/2-y,z
1/2+x,1/2-y,1/2+z
-x,1/2+y,-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb 0.00000 0.25000 0.38500
Bi 0.00000 0.25000 0.09000
Cl 0.00000 0.25000 0.75000
O 0.25000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012046
