# generated using pymatgen
data_LaWN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78445675
_cell_length_b   5.78445675
_cell_length_c   3.95800923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.67472040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaWN3
_chemical_formula_sum   'La2 W2 N6'
_cell_volume   131.99419892
_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
  La  La0  1  0.62144664  0.37855336  0.50000000  1.0
  La  La1  1  0.10194976  0.89805024  0.50000000  1.0
  W  W2  1  0.59350599  0.89249884  -0.00000000  1.0
  W  W3  1  0.10750116  0.40649401  -0.00000000  1.0
  N  N4  1  0.27521476  0.72478524  -0.00000000  1.0
  N  N5  1  0.84288814  0.15711186  -0.00000000  1.0
  N  N6  1  0.34736239  0.22467515  0.00000000  1.0
  N  N7  1  0.77532485  0.65263761  0.00000000  1.0
  N  N8  1  0.55488640  0.93665209  0.50000000  1.0
  N  N9  1  0.06334791  0.44511360  0.50000000  1.0