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#$Date: 2013-05-02 22:37:04 +0300 (Thu, 02 May 2013) $
#$Revision: 84608 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/12/1511232.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_1511232
loop_
_publ_author_name
'Borges, H.A.'
'Fernandes, J.C.'
'Valaelli, J.V.'
'Lacerda, A.'
'Continentino, M.A.'
'Guimaraes, R.B.'
_publ_section_title
;
 Titanium-III warwickites: A family of one-dimensional disordered magnetic
 systems
;
_journal_name_full
;
Physical Review, Serie 3. B - Solid State (1,1970-17,1977)
;
_journal_page_first              16754
_journal_page_last               16757
_journal_volume                  50
_journal_year                    1994
_chemical_formula_sum            'B Mg O4 Ti'
_chemical_name_systematic        'Mg Ti O (B O3)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2n'
_symmetry_space_group_name_H-M   'P n a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.186
_cell_length_b                   9.337
_cell_length_c                   3.028
_cell_volume                     259.711
_citation_journal_id_ASTM        PLRBAQ
_[local]_cod_data_source_file    boron0-1_348.cif
_[local]_cod_data_source_block   B1Mg1O4Ti1
_[local]_cod_cif_authors_sg_Hall '-P 2ac 2n (-x,z,y)'
_[local]_cod_chemical_formula_sum_orig 'B1 Mg1 O4 Ti1'
_cod_original_cell_volume        259.7106
_cod_database_code               1511232
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
x+1/2,-y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
x-1/2,-y-1/2,z
-x-1/2,y-1/2,z-1/2
x,y,-z-1/2
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
Mg1 Mg+2 0.1149 0.5695 0.25 0.24 0.0
Ti2 Ti+3 0.1032 0.1899 0.25 0.24 0.0
Mg2 Mg+2 0.1032 0.1899 0.25 0.76 0.0
O2 O-2 0.2488 0.7507 0.25 1 0.0
O3 O-2 0.2353 0.0074 0.25 1 0.0
O4 O-2 0.0118 0.3842 0.25 1 0.0
O1 O-2 0.0206 0.8653 0.25 1 0.0
Ti1 Ti+3 0.1149 0.5695 0.25 0.76 0.0
B1 B+3 0.1673 0.8753 0.25 1 0.0