# generated using pymatgen
data_LaWN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68549136
_cell_length_b   5.68549136
_cell_length_c   5.68549108
_cell_angle_alpha   60.01458804
_cell_angle_beta   60.01458804
_cell_angle_gamma   60.01458530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaWN3
_chemical_formula_sum   'La2 W2 N6'
_cell_volume   129.99677794
_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  0.53577556  0.53577556  0.53577556  1.0
  La  La1  1  0.03577556  0.03577556  0.03577556  1.0
  W  W2  1  0.78388625  0.78388625  0.78388625  1.0
  W  W3  1  0.28388625  0.28388625  0.28388625  1.0
  N  N4  1  0.00251906  0.10456864  0.55496148  1.0
  N  N5  1  0.60456864  0.50251906  0.05496148  1.0
  N  N6  1  0.05496148  0.60456864  0.50251906  1.0
  N  N7  1  0.50251906  0.05496148  0.60456864  1.0
  N  N8  1  0.55496148  0.00251906  0.10456864  1.0
  N  N9  1  0.10456864  0.55496148  0.00251906  1.0