# generated using pymatgen
data_LaWN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65469300
_cell_length_b   5.69262800
_cell_length_c   8.00222000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaWN3
_chemical_formula_sum   'La4 W4 N12'
_cell_volume   257.59197157
_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
  La  La0  1  0.01767600  0.99799500  0.25000000  1.0
  La  La1  1  0.98232400  0.00200500  0.75000000  1.0
  La  La2  1  0.51767600  0.50200500  0.25000000  1.0
  La  La3  1  0.48232400  0.49799500  0.75000000  1.0
  W  W4  1  0.50000000  0.00000000  0.00000000  1.0
  W  W5  1  0.00000000  0.50000000  0.50000000  1.0
  W  W6  1  0.00000000  0.50000000  0.00000000  1.0
  W  W7  1  0.50000000  0.00000000  0.50000000  1.0
  N  N8  1  0.72735700  0.27073400  0.96952100  1.0
  N  N9  1  0.77264300  0.77073400  0.46952100  1.0
  N  N10  1  0.77264300  0.77073400  0.03047900  1.0
  N  N11  1  0.72735700  0.27073400  0.53047900  1.0
  N  N12  1  0.22735700  0.22926600  0.96952100  1.0
  N  N13  1  0.27264300  0.72926600  0.46952100  1.0
  N  N14  1  0.00510500  0.55866100  0.75000000  1.0
  N  N15  1  0.99489500  0.44133900  0.25000000  1.0
  N  N16  1  0.49489500  0.05866100  0.25000000  1.0
  N  N17  1  0.27264300  0.72926600  0.03047900  1.0
  N  N18  1  0.22735700  0.22926600  0.53047900  1.0
  N  N19  1  0.50510500  0.94133900  0.75000000  1.0