#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/99/1539906.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_1539906
loop_
_publ_author_name
'Brugger, R.M.'
'Bennion, R.B.'
'Worlton, T.G.'
_publ_section_title
;
 The crystal structure of bismuth-II at 26 kbar
;
_journal_name_full               'Physics Letters A'
_journal_page_first              714
_journal_page_last               717
_journal_volume                  24
_journal_year                    1967
_chemical_formula_sum            Bi
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.33
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.674
_cell_length_b                   6.117
_cell_length_c                   3.304
_cell_volume                     126.483
_citation_journal_id_ASTM        PYLAAG
_cod_data_source_file            Brugger_PYLAAG_1967_267.cif
_cod_data_source_block           Bi1
_cod_original_cell_volume        126.4829
_cod_original_formula_sum        Bi1
_cod_database_code               1539906
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
Bi1 Bi 0.25 0 0.125 1 0.0