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#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9010584.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9010584
loop_
_publ_author_name
'Liferovich, R. P.'
'Mitchell, R. H.'
_publ_section_title
;
 The pyrophanite-geikielite solid-solution series: crystal structures of the
 Mn1-xMgxTiO3 series (0 < x < 0.7)
 Sample: XMg = 0.4
 Locality: synthetic
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1099
_journal_page_last               1107
_journal_volume                  44
_journal_year                    2006
_chemical_formula_sum            'Mg0.4 Mn0.6 O3 Ti'
_chemical_name_mineral           Pyrophanite
_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_length_a                   5.1084
_cell_length_b                   5.1084
_cell_length_c                   14.1286
_cell_volume                     319.300
_exptl_crystal_density_diffrn    4.324
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_5780'
_[local]_cod_cif_authors_sg_H-M  'R -3'
_[local]_cod_chemical_formula_sum_orig '(Mn.6 Mg.4) Ti O3'
_cod_database_code               9010584
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
y,-x+y,-z
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
x-y,x,-z
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Mn 0.00000 0.00000 0.35852 0.60000 0.00557
Mg 0.00000 0.00000 0.35852 0.40000 0.00557
Ti 0.00000 0.00000 0.14694 1.00000 0.00469
O1 0.31943 0.02780 0.24401 1.00000 0.00431