data_image0
_chemical_formula_structural       F3Ti
_chemical_formula_sum              "F3 Ti1"
_cell_length_a       3.860730147876305
_cell_length_b       3.8607298007542563
_cell_length_c       3.8607304376146234
_cell_angle_alpha    89.10431865843367
_cell_angle_beta     89.10430424567902
_cell_angle_gamma    89.10430704502602

_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
  F   F1        1.0  0.4999996031  2.084210192091392e-20  0.0  1.0000
  F   F2        1.0  0.0  0.49999947280000007  5.617912404939954e-20  1.0000
  F   F3        1.0  0.0  0.0  0.4999999995000001  1.0000
  Ti  Ti1       1.0  0.0  0.0  0.0  1.0000