data_image0
_chemical_formula_structural       O6Ti4
_chemical_formula_sum              "O6 Ti4"
_cell_length_a       5.092103633920366
_cell_length_b       5.092104
_cell_length_c       5.473598134691476
_cell_angle_alpha    62.279977217371425
_cell_angle_beta     117.720015234121
_cell_angle_gamma    120.00000237815601

_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  0.06272725379999998  0.24999971310000002  0.24999972929999997  1.0000
  O   O2        1.0  0.7500004767  0.5627296502  0.24999972929999997  1.0000
  O   O3        1.0  0.4372716586  0.9372715227999999  0.24999972929999997  1.0000
  O   O4        1.0  0.5627284339  0.06272827940000006  0.7499991878  1.0000
  O   O5        1.0  0.2499996159  0.43727211579999997  0.7499991878  1.0000
  O   O6        1.0  0.9372705710999999  0.7499989553  0.7499991878  1.0000
  Ti  Ti1       1.0  0.3456145223  0.6543838294  0.036846078  1.0000
  Ti  Ti2       1.0  0.1543843902  0.8456147193  0.46315338059999994  1.0000
  Ti  Ti3       1.0  0.8456157024  0.15438508290000005  0.5368455365  1.0000
  Ti  Ti4       1.0  0.6543840246  0.345614117  0.963155005  1.0000