#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/92/1539233.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_1539233
loop_
_publ_author_name
'Vohra, Y.K.'
'Ruoff, A.L.'
'Duclos, S.J.'
_publ_section_title
;
 High-pressure X-ray diffraction studies on rhenium up to 216 GPa (2.16
 Mbar)
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              9790
_journal_page_last               9792
_journal_volume                  36
_journal_year                    1987
_chemical_formula_sum            Re
_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                   2.491
_cell_length_b                   2.491
_cell_length_c                   4.02
_cell_volume                     21.603
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Vohra_PRBMDO_1987_1590.cif
_cod_data_source_block           Re1
_cod_original_cell_volume        21.6025
_cod_original_formula_sum        Re1
_cod_database_code               1539233
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
Re1 Re 0.3333 0.6667 0.25 1 0.0
