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#$Date: 2015-07-14 01:23:35 +0300 (Tue, 14 Jul 2015) $
#$Revision: 151264 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/86/1528689.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_1528689
loop_
_publ_author_name
'Liferovich, R.P.'
'Mitchell, R.H.'
_publ_section_title
;
 Mn, Mg, and Zn ilmenite group titanates: a reconnaissance Rietveld study
;
_journal_name_full               Kristallografiya
_journal_page_first              417
_journal_page_last               424
_journal_volume                  51
_journal_year                    2006
_chemical_formula_sum            'Mg0.3 Mn0.37 O3 Ti Zn0.333'
_chemical_name_systematic        '(Zn0.333 Mn0.37 Mg0.3) Ti O3'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   5.09227
_cell_length_b                   5.09227
_cell_length_c                   14.04
_cell_volume                     315.298
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Liferovich_KRISAJ_2006_1123.cif
_cod_data_source_block           Mg0.3Mn0.37O3Ti1Zn0.333
_cod_original_cell_volume        315.2975
_cod_chemical_formula_sum_orig   'Mg0.3 Mn0.37 O3 Ti1 Zn0.333'
_cod_database_code               1528689
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
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-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
Mg2 Mg+2 0 0 0.36031 0.3 0.0
Zn1 Zn+2 0 0 0.36031 0.33 0.0
Ti1 Ti+4 0 0 0.14682 1 0.0
O1 O-2 0.31655 0.02375 0.24566 1 0.0
Mn1 Mn+2 0 0 0.36031 0.37 0.0