# generated using pymatgen
data_Li2PbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44339700
_cell_length_b   3.44341537
_cell_length_c   5.60768500
_cell_angle_alpha   90.00002759
_cell_angle_beta   89.99967013
_cell_angle_gamma   120.00018912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PbN2
_chemical_formula_sum   'Li2 Pb1 N2'
_cell_volume   57.58242148
_cell_formula_units_Z   1
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
  Li  Li0  1  0.66666500  0.33333200  0.37958500  1
  Li  Li1  1  0.33333500  0.66666800  0.62041500  1
  Pb  Pb2  1  0.00000000  0.00000000  0.00000000  1
  N  N3  1  0.66666400  0.33333200  0.75965900  1
  N  N4  1  0.33333600  0.66666800  0.24034100  1
