# generated using pymatgen
data_Tc2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82473575
_cell_length_b   2.82466431
_cell_length_c   9.68079071
_cell_angle_alpha   89.99979742
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00071474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2N
_chemical_formula_sum   'Tc4 N2'
_cell_volume   66.89335892
_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
  Tc  Tc0  1  0.33312306  0.66624611  0.39245285  1.0
  Tc  Tc1  1  0.66687737  0.33375574  0.60766346  1.0
  Tc  Tc2  1  0.66687737  0.33375475  0.89233654  1.0
  Tc  Tc3  1  0.33312306  0.66624711  0.10754315  1.0
  N  N4  1  0.33378278  0.66756656  0.75000200  1.0
  N  N5  1  0.66621537  0.33243073  0.25000100  1.0