data_image0
_chemical_formula_structural       Te4Ti3
_chemical_formula_sum              "Te4 Ti3"
_cell_length_a       3.797532
_cell_length_b       7.03825007715199
_cell_length_c       7.436975997140034
_cell_angle_alpha    117.83658584669422
_cell_angle_beta     104.79220713798834
_cell_angle_gamma    90.0

_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  0.1070992682  0.449028851  0.2141985364  1.0000
  Te  Te2       1.0  0.6347609280999998  0.9587157425  0.2695197495  1.0000
  Te  Te3       1.0  0.3652399586  0.041284737800000006  0.7304799171  1.0000
  Te  Te4       1.0  0.8929019409999999  0.5509700229  0.7858017754  1.0000
  Ti  Ti1       1.0  0.0  0.0  0.0  1.0000
  Ti  Ti2       1.0  0.2473849458  0.2952494276  0.49476989160000007  1.0000
  Ti  Ti3       1.0  0.7526159408000002  0.7047510527000002  0.5052297751000001  1.0000