#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/47/1534711.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_1534711
loop_
_publ_author_name
'Avilov, A.S.'
'Imamov, R.M.'
_publ_section_title
;
 The structure of selenium
;
_journal_name_full               Kristallografiya
_journal_page_first              330
_journal_page_last               331
_journal_volume                  14
_journal_year                    1969
_chemical_formula_sum            Se
_space_group_IT_number           152
_symmetry_space_group_name_Hall  'P 31 2"'
_symmetry_space_group_name_H-M   'P 31 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   4.3
_cell_length_b                   4.3
_cell_length_c                   4.89
_cell_volume                     78.303
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Avilov_KRISAJ_1969_1583.cif
_cod_data_source_block           Se1
_cod_original_cell_volume        78.30264
_cod_original_formula_sum        Se1
_cod_database_code               1534711
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z+1/3
-x+y,-x,z+2/3
y,x,-z
-x,-x+y,-z+1/3
x-y,-y,-z+2/3
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
Se1 Se 0.218 0 0.3333 1 0.0
