data_image0
_chemical_formula_structural       Te2Ti2
_chemical_formula_sum              "Te2 Ti2"
_cell_length_a       4.207597933825749
_cell_length_b       4.2117241192582435
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.96759735485529

_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
  Te  Te1       1.0  0.00011776399089031105  0.0001577734043740009  0.3908113394643906  1.0000
  Te  Te2       1.0  0.3332157039402247  0.6665087449285596  0.6092573555344256  1.0000
  Ti  Ti1       1.0  3.946959738724206e-05  0.0002586189106440451  0.5420120828369897  1.0000
  Ti  Ti2       1.0  0.3332940048214898  0.6664079076445077  0.4580565007902765  1.0000