# generated using pymatgen
data_TiTc5Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06512308
_cell_length_b   7.09518188
_cell_length_c   7.12876071
_cell_angle_alpha   93.18339086
_cell_angle_beta   94.67184946
_cell_angle_gamma   93.06460428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiTc5Te8
_chemical_formula_sum   'Ti1 Tc5 Te8'
_cell_volume   355.01179581
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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
  Ti  Ti0  1  0.90884342  0.04379473  0.74481253  1.0
  Tc  Tc1  1  0.74958956  0.91217763  0.04214234  1.0
  Tc  Tc2  1  0.05170550  0.75567110  0.91492660  1.0
  Tc  Tc3  1  0.08848760  0.95373211  0.25179481  1.0
  Tc  Tc4  1  0.25211095  0.09092033  0.95825419  1.0
  Tc  Tc5  1  0.95050220  0.25060470  0.08445200  1.0
  Te  Te6  1  0.70629828  0.70491004  0.71402873  1.0
  Te  Te7  1  0.28890810  0.28407329  0.29156017  1.0
  Te  Te8  1  0.77356378  0.11493099  0.37011910  1.0
  Te  Te9  1  0.38528352  0.77404438  0.12468564  1.0
  Te  Te10  1  0.10635787  0.38752204  0.77607879  1.0
  Te  Te11  1  0.23979195  0.88087833  0.62391107  1.0
  Te  Te12  1  0.61152737  0.22755717  0.87710030  1.0
  Te  Te13  1  0.88702890  0.61918416  0.22613374  1.0