data_global
_chemical_name_mineral 'Pseudobrookite'
loop_
_publ_author_name
'Yang H'
'Hazen R M'
_journal_name_full 'American Mineralogist'
_journal_volume 84 
_journal_year 1999
_journal_page_first 130
_journal_page_last 137
_publ_section_title
;
 Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with
 different ordering states
 Sample P1400, x(Ti) in M1 = .485, P = 7.51 GPa
;
_database_code_amcsd 0002086
_chemical_formula_sum '(Mg Ti2) O5'
_cell_length_a 9.6080
_cell_length_b 9.8024
_cell_length_c 3.7114
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 349.545
_exptl_crystal_density_diffrn      3.802
_symmetry_space_group_name_H-M 'B b m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,y,1/2+z'
  '-x,1/2+y,z'
  '1/2-x,1/2+y,1/2+z'
  'x,1/2-y,-z'
  '1/2+x,1/2-y,1/2-z'
  'x,y,-z'
  '1/2+x,y,1/2-z'
  '-x,-y,z'
  '1/2-x,-y,1/2+z'
  'x,1/2-y,z'
  '1/2+x,1/2-y,1/2+z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,-y,1/2-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
Mg1   0.80660   0.25000   0.00000   0.51500   0.00709
Ti1   0.80660   0.25000   0.00000   0.48500   0.00709
Ti2   0.13570   0.43670   0.00000   0.75750   0.00684
Mg2   0.13570   0.43670   0.00000   0.24250   0.00684
O1   0.23540   0.25000   0.00000   1.00000   0.00937
O2   0.04710   0.88210   0.00000   1.00000   0.01039
O3   0.31370   0.93100   0.00000   1.00000   0.00836