data_image0
_chemical_formula_structural       O10Ti6
_chemical_formula_sum              "O10 Ti6"
_cell_length_a       3.867385
_cell_length_b       5.197977077143472
_cell_length_c       9.26266538965648
_cell_angle_alpha    90.98384503307602
_cell_angle_beta     90.0
_cell_angle_gamma    111.83954420840725

_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  0.6694685331999999  0.3389384468  0.054127033  1.0000
  O   O2        1.0  0.9571570607000001  0.9143156508000001  0.15298828779999998  1.0000
  O   O3        1.0  0.24391888479999999  0.4878378958  0.2439152965  1.0000
  O   O4        1.0  0.5838087684999999  0.1676188732  0.3401090005  1.0000
  O   O5        1.0  0.8688431280999999  0.7376877398  0.4441117329  1.0000
  O   O6        1.0  0.1311568073  0.2623136825  0.5558876159  1.0000
  O   O7        1.0  0.4161911905999999  0.8323825964  0.6598914282  1.0000
  O   O8        1.0  0.7560800381  0.5121615015  0.7560851368  1.0000
  O   O9        1.0  0.0428418621  0.0856837465  0.8470121455  1.0000
  O   O10       1.0  0.3305303661  0.6610609031000001  0.9458723205000001  1.0000
  Ti  Ti1       1.0  0.1335808773  0.2671618237  0.0444259678  1.0000
  Ti  Ti2       1.0  0.7766648800999999  0.5533311961  0.2620461372  1.0000
  Ti  Ti3       1.0  0.0555449312  0.1110898911  0.3588942279  1.0000
  Ti  Ti4       1.0  0.9444550278999999  0.8889115784999999  0.6411062007  1.0000
  Ti  Ti5       1.0  0.2233350553  0.4466702261  0.7379532116  1.0000
  Ti  Ti6       1.0  0.8664180456  0.7328375735  0.9555744654999999  1.0000