#------------------------------------------------------------------------------
#$Date: 2021-04-28 13:19:01 +0200 (Wed 28 de Apr de 2021) $
#$Revision: 264647 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/16/9011614.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_9011614
loop_
_publ_author_name
'Davey, W. P.'
_publ_section_title
;
 Lattice constants of twelve common metals
 Locality: synthetic
 Note: lattice parameter is average of runs 1 & 2
;
_journal_name_full               'Physical Review'
_journal_page_first              753
_journal_page_last               761
_journal_paper_doi               10.1103/PhysRev.25.753
_journal_volume                  25
_journal_year                    1925
_chemical_formula_sum            Bi
_chemical_name_common            Bismuth
_chemical_name_mineral           Bismuth
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.539
_cell_length_b                   4.539
_cell_length_c                   11.829
_cell_volume                     211.057
_exptl_crystal_density_diffrn    3.288
_cod_depositor_comments
;
 Added the _cell_formula_units_Z data item.

 Antanas Vaitkus,
 2021-04-23

 Marked entry as being related to AMCSD entry 0015135.

 Antanas Vaitkus,
 2021-04-28
;
_cod_database_code               9011614
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,1/2-z
x-y,x,1/2+z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,1/2-z
-x,-y,1/2+z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x+y,y,z
x-y,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Bi 0.33333 0.66667 0.25000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015135
