# generated using pymatgen
data_LaN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13622277
_cell_length_b   4.13622229
_cell_length_c   5.92259310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaN
_chemical_formula_sum   'La2 N2'
_cell_volume   87.75064956
_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  0.33333300  0.66666700  0.99754766  1.0
  La  La1  1  0.66666700  0.33333300  0.49754766  1.0
  N  N2  1  0.33333300  0.66666700  0.41245234  1.0
  N  N3  1  0.66666700  0.33333300  0.91245234  1.0