# generated using pymatgen
data_La2WN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25399710
_cell_length_b   6.25399831
_cell_length_c   12.52045909
_cell_angle_alpha   87.50984564
_cell_angle_beta   87.50984360
_cell_angle_gamma   128.12939672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2WN3
_chemical_formula_sum   'La8 W4 N12'
_cell_volume   383.30645105
_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  0.97986288  0.58428266  0.35932013  1.0
  La  La1  1  0.41571734  0.02013712  0.14067987  1.0
  La  La2  1  0.02013712  0.41571734  0.64067987  1.0
  La  La3  1  0.58428266  0.97986288  0.85932013  1.0
  La  La4  1  0.12067105  0.34066445  0.07371390  1.0
  La  La5  1  0.65933555  0.87932895  0.42628610  1.0
  La  La6  1  0.87932895  0.65933555  0.92628610  1.0
  La  La7  1  0.34066445  0.12067105  0.57371390  1.0
  W  W8  1  0.70742668  0.69770122  0.17564869  1.0
  W  W9  1  0.30229878  0.29257332  0.32435131  1.0
  W  W10  1  0.29257332  0.30229878  0.82435131  1.0
  W  W11  1  0.69770122  0.70742668  0.67564869  1.0
  N  N12  1  0.36330506  0.63669494  0.25000000  1.0
  N  N13  1  0.63669494  0.36330506  0.75000000  1.0
  N  N14  1  0.87453954  0.53669668  0.12626089  1.0
  N  N15  1  0.46330332  0.12546046  0.37373911  1.0
  N  N16  1  0.12546046  0.46330332  0.87373911  1.0
  N  N17  1  0.53669668  0.87453954  0.62626089  1.0
  N  N18  1  0.83849206  0.65526533  0.54350905  1.0
  N  N19  1  0.34473467  0.16150794  0.95649095  1.0
  N  N20  1  0.16150794  0.34473467  0.45649095  1.0
  N  N21  1  0.65526533  0.83849206  0.04350905  1.0
  N  N22  1  0.00452963  0.99547037  0.25000000  1.0
  N  N23  1  0.99547037  0.00452963  0.75000000  1.0