data_image0
_chemical_formula_structural       O4Ti2
_chemical_formula_sum              "O4 Ti2"
_cell_length_a       3.795319
_cell_length_b       3.795319
_cell_length_c       5.476191414333962
_cell_angle_alpha    110.27516923614178
_cell_angle_beta     110.27516923614178
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  O   O1        1.0  0.0416286641  0.5416287958000001  0.0832573062  1.0000
  O   O2        1.0  0.2083716637  0.2083716637  0.4167432175  1.0000
  O   O3        1.0  0.7916280761000001  0.7916280761000001  0.583255735  1.0000
  O   O4        1.0  0.45837199140000007  0.9583721231  0.9167437412  1.0000
  Ti  Ti1       1.0  0.0  0.0  0.0  1.0000
  Ti  Ti2       1.0  0.2500003277  0.7500004595  0.5000005237  1.0000