# generated using pymatgen
data_TbTcN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13298881
_cell_length_b   5.65670562
_cell_length_c   10.71167196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTcN2
_chemical_formula_sum   'Tb4 Tc4 N8'
_cell_volume   189.83648573
_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
  Tb  Tb0  1  0.25000000  0.07453843  0.85156515  1.0
  Tb  Tb1  1  0.25000000  0.57453843  0.64843485  1.0
  Tb  Tb2  1  0.75000000  0.92546157  0.14843485  1.0
  Tb  Tb3  1  0.75000000  0.42546157  0.35156515  1.0
  Tc  Tc4  1  0.25000000  0.44049124  0.09618359  1.0
  Tc  Tc5  1  0.25000000  0.94049124  0.40381641  1.0
  Tc  Tc6  1  0.75000000  0.55950876  0.90381641  1.0
  Tc  Tc7  1  0.75000000  0.05950876  0.59618359  1.0
  N  N8  1  0.25000000  0.17247106  0.24601844  1.0
  N  N9  1  0.25000000  0.67247106  0.25398156  1.0
  N  N10  1  0.75000000  0.82752894  0.75398156  1.0
  N  N11  1  0.75000000  0.32752894  0.74601844  1.0
  N  N12  1  0.25000000  0.74620638  0.99620476  1.0
  N  N13  1  0.25000000  0.24620638  0.50379524  1.0
  N  N14  1  0.75000000  0.25379362  0.00379524  1.0
  N  N15  1  0.75000000  0.75379362  0.49620476  1.0