# generated using pymatgen
data_Tc2N2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91287905
_cell_length_b   5.42021626
_cell_length_c   6.72396093
_cell_angle_alpha   104.51887988
_cell_angle_beta   111.42765375
_cell_angle_gamma   89.99999852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2N2F3
_chemical_formula_sum   'Tc4 N4 F6'
_cell_volume   160.51709721
_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  0.39509579  0.82143549  0.32337208  1.0
  Tc  Tc1  1  0.07172371  0.67856451  0.67662792  1.0
  Tc  Tc2  1  0.60490421  0.17856451  0.67662792  1.0
  Tc  Tc3  1  0.92827629  0.32143549  0.32337208  1.0
  N  N4  1  0.74233064  0.85469767  0.58973085  1.0
  N  N5  1  0.15259980  0.64530233  0.41026915  1.0
  N  N6  1  0.25766936  0.14530233  0.41026915  1.0
  N  N7  1  0.84740020  0.35469767  0.58973085  1.0
  F  F8  1  0.53054510  0.47493518  0.19978614  1.0
  F  F9  1  0.33075896  0.02506482  0.80021386  1.0
  F  F10  1  0.46945490  0.52506482  0.80021386  1.0
  F  F11  1  0.66924104  0.97493518  0.19978614  1.0
  F  F12  1  0.09953988  0.75000000  1.00000000  1.0
  F  F13  1  0.90046012  0.25000000  0.00000000  1.0