data_image0
_chemical_formula_structural       Te4Ti5
_chemical_formula_sum              "Te4 Ti5"
_cell_length_a       3.721787
_cell_length_b       7.441646270631989
_cell_length_c       7.441646270631989
_cell_angle_alpha    93.58517892722615
_cell_angle_beta     75.51865950510427
_cell_angle_gamma    104.48134049489573

_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  0.05744710920000001  0.3372625229  0.22236827359999997  1.0000
  Te  Te2       1.0  0.7201837003000001  0.7776319227  0.3372625229  1.0000
  Te  Te3       1.0  0.2798144188  0.22236827359999997  0.6627376734  1.0000
  Te  Te4       1.0  0.9425536969000002  0.6627376734  0.7776319227  1.0000
  Ti  Ti1       1.0  0.0  0.0  0.0  1.0000
  Ti  Ti2       1.0  0.31418721690000007  0.690956315  0.06258171229999997  1.0000
  Ti  Ti3       1.0  0.3767680082000001  0.06258171230000005  0.30904388129999993  1.0000
  Ti  Ti4       1.0  0.6232301110000001  0.9374184840000003  0.690956315  1.0000
  Ti  Ti5       1.0  0.6858135891  0.30904388130000005  0.9374184839999999  1.0000