#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/00/1000026.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_1000026
_journal_coden_ASTM              JAPUAW
_journal_name_full               'J. Appl. Chem. USSR, engl. trans.'
_journal_page_first              970
_journal_page_last               974
_journal_volume                  44
_journal_year                    1971
_chemical_formula_sum            'B2 Mg'
_space_group_IT_number           191
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_audit_creation_date             2002-02-11
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120.
_cell_formula_units_Z            1
_cell_length_a                   3.085
_cell_length_b                   3.085
_cell_length_c                   3.523
_cell_volume                     29.04
_cod_original_formula_sum        'Mg B2'
_cod_database_code               1000026
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,z
y,-x+y,z
x-y,x,z
y,x,-z
x-y,-y,-z
-x,-x+y,-z
-y,-x,-z
-x+y,y,-z
x,x-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x,y,-z
-y,x-y,-z
-x+y,-x,-z
-y,-x,z
-x+y,y,z
x,x-y,z
y,x,z
x-y,-y,z
-x,-x+y,z
loop_
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_type_symbol
Mg 1 a 0 0 0 1 Mg
B 2 d 0.3333 0.6667 0.5000 1 B
