# generated using pymatgen
data_Pb3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63758400
_cell_length_b   5.62410800
_cell_length_c   11.95039300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb3N2
_chemical_formula_sum   'Pb6 N4'
_cell_volume   244.48311510
_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
  Pb  Pb0  1  0.50000000  0.27672500  0.81821000  1.0
  Pb  Pb1  1  0.50000000  0.27672500  0.18179000  1.0
  Pb  Pb2  1  0.00000000  0.72327500  0.68179000  1.0
  Pb  Pb3  1  0.00000000  0.72327500  0.31821000  1.0
  Pb  Pb4  1  0.50000000  0.22725700  0.50000000  1.0
  Pb  Pb5  1  0.00000000  0.77274300  0.00000000  1.0
  N  N6  1  0.50000000  0.47643400  0.35468600  1.0
  N  N7  1  0.50000000  0.47643400  0.64531400  1.0
  N  N8  1  0.00000000  0.52356600  0.14531400  1.0
  N  N9  1  0.00000000  0.52356600  0.85468600  1.0