# CIF generated by HEAS from Alexandria entry agm002228366
data_agm002228366
_cell_length_a     3.58353
_cell_length_b     3.58353
_cell_length_c     6.05471
_cell_angle_alpha  107.24002
_cell_angle_beta   107.24002
_cell_angle_gamma  89.96341
_cell_volume       70.59826
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  '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
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  O1 O 0.25005 0.74995 0.50000 1.00000
  O2 O 0.74995 0.25005 0.50000 1.00000
  Ti1 Ti 0.65852 0.65852 0.31700 1.00000
  Ti2 Ti 0.34148 0.34148 0.68300 1.00000