# generated using pymatgen
data_Tb2MoWN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20295828
_cell_length_b   5.72713576
_cell_length_c   10.56510922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MoWN4
_chemical_formula_sum   'Tb4 Mo2 W2 N8'
_cell_volume   193.80400621
_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
  Tb  Tb0  1  0.25000000  0.07904290  0.85438792  1.0
  Tb  Tb1  1  0.25000000  0.57904290  0.64561208  1.0
  Tb  Tb2  1  0.75000000  0.92173750  0.14680019  1.0
  Tb  Tb3  1  0.75000000  0.42173750  0.35319981  1.0
  Mo  Mo4  1  0.25000000  0.43567516  0.09227257  1.0
  Mo  Mo5  1  0.25000000  0.93567516  0.40772743  1.0
  W  W6  1  0.75000000  0.56374581  0.90670822  1.0
  W  W7  1  0.75000000  0.06374581  0.59329178  1.0
  N  N8  1  0.25000000  0.16413396  0.25123884  1.0
  N  N9  1  0.25000000  0.66413396  0.24876116  1.0
  N  N10  1  0.75000000  0.83423291  0.75063442  1.0
  N  N11  1  0.75000000  0.33423291  0.74936558  1.0
  N  N12  1  0.25000000  0.75960030  0.99080683  1.0
  N  N13  1  0.25000000  0.25960030  0.50919317  1.0
  N  N14  1  0.75000000  0.24183046  0.00629609  1.0
  N  N15  1  0.75000000  0.74183046  0.49370391  1.0