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#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/00/5910026.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_5910026
_journal_name_full               'The second edition of Structure of Crystals'
_journal_page_first              232
_journal_page_last               239
_chemical_formula_structural     ZrSe2
_chemical_formula_sum            'Se2 Zr'
_chemical_name_systematic        'Zirconium diselenide'
_symmetry_cell_setting           hexagonal
_symmetry_space_group_name_H-M   'P -3 m 1'
_audit_creation_date             2005-03-11
_audit_creation_method
;
Pages 232 & 239 from the second edition of Structure of Crystals by RWG Wyckoff
and http://physics.syr.edu/courses/vrml
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   3.63
_cell_length_b                   3.63
_cell_length_c                   5.85
_cell_volume                     66.757
_cod_original_sg_symbol_H-M      'P a -3 m 1'
_cod_original_formula_sum        'Zr Se2'
_cod_database_code               5910026
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Zr
0.333333 0.666667 0.2492 Se
