# generated using pymatgen
data_Ti3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88318819
_cell_length_b   7.04924953
_cell_length_c   7.54260273
_cell_angle_alpha   117.41964751
_cell_angle_beta   104.91685796
_cell_angle_gamma   89.99999497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Te4
_chemical_formula_sum   'Ti3 Te4'
_cell_volume   175.39717054
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.75074655  0.70385023  0.50149211  1.0
  Ti  Ti2  1  0.24925345  0.29614977  0.49850789  1.0
  Te  Te3  1  0.63544924  0.96658995  0.27089748  1.0
  Te  Te4  1  0.36455076  0.03341005  0.72910252  1.0
  Te  Te5  1  0.10992316  0.45167662  0.21984833  1.0
  Te  Te6  1  0.89007684  0.54832338  0.78015167  1.0