# generated using pymatgen
data_TaTiTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73798286
_cell_length_b   3.73798262
_cell_length_c   14.13277958
_cell_angle_alpha   89.97112850
_cell_angle_beta   89.97112916
_cell_angle_gamma   59.94067629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTiTe4
_chemical_formula_sum   'Ta1 Ti1 Te4'
_cell_volume   170.91209661
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te2  1  0.66676300  0.66676300  0.12808600  1.0
  Te  Te3  1  0.66666200  0.66666200  0.62289900  1.0
  Te  Te4  1  0.33333800  0.33333800  0.37710100  1.0
  Te  Te5  1  0.33323700  0.33323700  0.87191400  1.0