data_image0
_chemical_formula_structural       Te2Ti
_chemical_formula_sum              "Te2 Ti1"
_cell_length_a       3.7502810064555168
_cell_length_b       3.7502085218014214
_cell_length_c       6.735567012970326
_cell_angle_alpha    89.999999994411
_cell_angle_beta     90.00637934525979
_cell_angle_gamma    119.9993536777947

_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  0.3333750772999999  0.6666868876999998  0.2568190635  1.0000
  Te  Te2       1.0  0.6666237434  0.3333134202  0.7431807879999999  1.0000
  Ti  Ti1       1.0  0.0  0.0  0.0  1.0000