# generated using pymatgen
data_TaTe4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80804874
_cell_length_b   12.60487678
_cell_length_c   14.09991610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTe4Ir
_chemical_formula_sum   'Ta4 Te16 Ir4'
_cell_volume   676.79576327
_cell_formula_units_Z   4
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  0.05234073  0.00471806  1.0
  Ta  Ta1  1  0.50000000  0.94765927  0.50471806  1.0
  Ta  Ta2  1  -0.00000000  0.26910118  0.49037253  1.0
  Ta  Ta3  1  0.50000000  0.73089882  0.99037253  1.0
  Te  Te4  1  0.50000000  0.10673348  0.13857116  1.0
  Te  Te5  1  -0.00000000  0.89326652  0.63857116  1.0
  Te  Te6  1  0.50000000  0.15177199  0.60164733  1.0
  Te  Te7  1  -0.00000000  0.84822801  0.10164733  1.0
  Te  Te8  1  0.50000000  0.32291279  0.35608821  1.0
  Te  Te9  1  0.00000000  0.67708721  0.85608821  1.0
  Te  Te10  1  0.50000000  0.43502360  0.90169451  1.0
  Te  Te11  1  -0.00000000  0.56497640  0.40169451  1.0
  Te  Te12  1  -0.00000000  0.06567219  0.39469220  1.0
  Te  Te13  1  0.50000000  0.93432781  0.89469220  1.0
  Te  Te14  1  0.00000000  0.19239317  0.86460643  1.0
  Te  Te15  1  0.50000000  0.80760683  0.36460643  1.0
  Te  Te16  1  0.00000000  0.34666736  0.09011698  1.0
  Te  Te17  1  0.50000000  0.65333264  0.59011698  1.0
  Te  Te18  1  -0.00000000  0.41204248  0.62820960  1.0
  Te  Te19  1  0.50000000  0.58795752  0.12820960  1.0
  Ir  Ir20  1  0.00000000  0.53452087  -0.00110773  1.0
  Ir  Ir21  1  0.50000000  0.46547913  0.49889227  1.0
  Ir  Ir22  1  -0.00000000  0.75313123  0.49345073  1.0
  Ir  Ir23  1  0.50000000  0.24686877  0.99345073  1.0