#------------------------------------------------------------------------------
#$Date: 2013-05-02 22:22:22 +0300 (Thu, 02 May 2013) $
#$Revision: 84522 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/11/1511164.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_1511164
loop_
_publ_author_name
'Newnham, R.E.'
'Redman, M.J.'
'Santoro, R.P.'
_publ_section_title
;
 Crystal structur:0of yttrium and othe:0rare-earth borates
;
_journal_name_full               'Journal of the American Ceramic Society'
_journal_page_first              253
_journal_page_last               256
_journal_volume                  46
_journal_year                    1963
_chemical_formula_sum            'B Gd O3'
_chemical_name_systematic        'Gd B O3'
_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                   3.839
_cell_length_b                   3.839
_cell_length_c                   8.906
_cell_volume                     113.671
_citation_journal_id_ASTM        JACTAW
_[local]_cod_data_source_file    boron0-1_268.cif
_[local]_cod_data_source_block   B1Gd1O3
_[local]_cod_chemical_formula_sum_orig 'B1 Gd1 O3'
_cod_database_code               1511164
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
O1 O-2 0.029 0.058 0.25 0.3333 0.0
B1 B+3 0.232 0.464 0.25 0.3333 0.0
Gd1 Gd+3 0 0 0 1 0.0
O2 O-2 0.3333 0.6667 0.119 1 0.0