# generated using pymatgen
data_TeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81299677
_cell_length_b   5.81299677
_cell_length_c   4.03662499
_cell_angle_alpha   69.95503386
_cell_angle_beta   69.95503386
_cell_angle_gamma   40.65152432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeN2
_chemical_formula_sum   'Te2 N4'
_cell_volume   82.71088343
_cell_formula_units_Z   2
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
  Te  Te0  1  0.62521800  0.62521800  0.12570000  1.0
  Te  Te1  1  0.37478200  0.37478200  0.87430000  1.0
  N  N2  1  0.82618100  0.82618100  0.91012700  1.0
  N  N3  1  0.17381900  0.17381900  0.08987300  1.0
  N  N4  1  0.57608700  0.57608700  0.67522200  1.0
  N  N5  1  0.42391300  0.42391300  0.32477800  1.0