# generated using pymatgen
data_TbWN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20395993
_cell_length_b   5.73535976
_cell_length_c   10.54324344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbWN2
_chemical_formula_sum   'Tb4 W4 N8'
_cell_volume   193.74119576
_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  0.07896953  0.85416714  1.0
  Tb  Tb1  1  0.25000000  0.57896953  0.64583286  1.0
  Tb  Tb2  1  0.75000000  0.92103047  0.14583286  1.0
  Tb  Tb3  1  0.75000000  0.42103047  0.35416714  1.0
  W  W4  1  0.25000000  0.43565053  0.09352124  1.0
  W  W5  1  0.25000000  0.93565053  0.40647876  1.0
  W  W6  1  0.75000000  0.56434947  0.90647876  1.0
  W  W7  1  0.75000000  0.06434947  0.59352124  1.0
  N  N8  1  0.25000000  0.16528634  0.24988860  1.0
  N  N9  1  0.25000000  0.66528634  0.25011140  1.0
  N  N10  1  0.75000000  0.83471366  0.75011140  1.0
  N  N11  1  0.75000000  0.33471366  0.74988860  1.0
  N  N12  1  0.25000000  0.76067116  0.99223461  1.0
  N  N13  1  0.25000000  0.26067116  0.50776539  1.0
  N  N14  1  0.75000000  0.23932884  0.00776539  1.0
  N  N15  1  0.75000000  0.73932884  0.49223461  1.0