#------------------------------------------------------------------------------
#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9013006.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_9013006
loop_
_publ_author_name
'Smith, P. M.'
'Leadbetter, A. J.'
'Apling, A. J.'
_publ_section_title
;
 The structures of orthorhombic and vitrous arsenic
 Locality: synthetic
 Note: known as arsenolamprite
;
_journal_name_full               'Philosophical Magazine'
_journal_page_first              57
_journal_page_last               64
_journal_volume                  31
_journal_year                    1974
_chemical_formula_sum            As
_chemical_name_mineral           Arsenolamprite
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-B 2ab 2'
_symmetry_space_group_name_H-M   'B m a b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.65
_cell_length_b                   4.47
_cell_length_c                   11.00
_cell_volume                     179.471
_exptl_crystal_density_diffrn    5.546
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_13422'
_cod_original_cell_volume        179.470
_cod_database_code               9013006
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,y,1/2+z
x,1/2+y,1/2-z
1/2+x,1/2+y,-z
-x,1/2-y,1/2+z
1/2-x,1/2-y,+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,1/2+z
1/2+x,1/2-y,+z
-x,1/2+y,1/2-z
1/2-x,1/2+y,-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
_atom_site_U_iso_or_equiv
As 0.00000 0.06000 0.11000 0.01140