# generated using pymatgen
data_TaNbTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35455193
_cell_length_b   9.91943388
_cell_length_c   7.79135802
_cell_angle_alpha   69.65768170
_cell_angle_beta   76.52001498
_cell_angle_gamma   100.70486490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNbTe4
_chemical_formula_sum   'Ta3 Nb3 Te12'
_cell_volume   495.59028956
_cell_formula_units_Z   3
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  0.32614600  0.28876800  0.98611100  1.0
  Ta  Ta1  1  0.99963100  0.99948300  0.00015000  1.0
  Ta  Ta2  1  0.50000400  0.99967600  0.00012700  1.0
  Nb  Nb3  1  0.17403800  0.71208600  0.01365500  1.0
  Nb  Nb4  1  0.67417100  0.71201200  0.01364000  1.0
  Nb  Nb5  1  0.82575400  0.28741200  0.98632900  1.0
  Te  Te6  1  0.81603800  0.98811800  0.72105800  1.0
  Te  Te7  1  0.31603900  0.98766200  0.72096000  1.0
  Te  Te8  1  0.18440000  0.01367200  0.27881000  1.0
  Te  Te9  1  0.68391900  0.01160500  0.27932800  1.0
  Te  Te10  1  0.64853200  0.30683400  0.70526900  1.0
  Te  Te11  1  0.15009500  0.30657600  0.70535100  1.0
  Te  Te12  1  0.35057200  0.69391400  0.29506400  1.0
  Te  Te13  1  0.85088400  0.69378000  0.29524900  1.0
  Te  Te14  1  0.45525500  0.61672200  0.79542500  1.0
  Te  Te15  1  0.95525300  0.61685600  0.79592500  1.0
  Te  Te16  1  0.54429000  0.38238000  0.20391700  1.0
  Te  Te17  1  0.04497800  0.38244400  0.20363300  1.0