# generated using pymatgen
data_TaTeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19126709
_cell_length_b   3.66530104
_cell_length_c   11.55465107
_cell_angle_alpha   89.99999831
_cell_angle_beta   69.24721485
_cell_angle_gamma   75.23566494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTeN
_chemical_formula_sum   'Ta4 Te4 N4'
_cell_volume   274.01882293
_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  0.63311275  0.68344363  0.89872111  1.0
  Ta  Ta1  1  0.36688725  0.31655637  0.10127889  1.0
  Ta  Ta2  1  0.19950170  0.40024865  0.90538377  1.0
  Ta  Ta3  1  0.80049830  0.59975135  0.09461623  1.0
  Te  Te4  1  0.75442532  0.62278684  0.62948014  1.0
  Te  Te5  1  0.24557468  0.37721316  0.37051986  1.0
  Te  Te6  1  0.31988766  0.84005567  0.69992545  1.0
  Te  Te7  1  0.68011234  0.15994433  0.30007455  1.0
  N  N8  1  0.91446042  0.54276929  0.90023760  1.0
  N  N9  1  0.08553958  0.45723071  0.09976240  1.0
  N  N10  1  0.51353155  0.24323372  0.89437733  1.0
  N  N11  1  0.48646845  0.75676628  0.10562267  1.0