# generated using pymatgen
data_Pb3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28629022
_cell_length_b   5.28629022
_cell_length_c   5.28629018
_cell_angle_alpha   98.69969566
_cell_angle_beta   98.69969566
_cell_angle_gamma   98.69970600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb3N4
_chemical_formula_sum   'Pb3 N4'
_cell_volume   142.03434478
_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
  Pb  Pb0  1  0.07140400  0.61632800  0.07140400  1.0
  Pb  Pb1  1  0.61632800  0.07140400  0.07140400  1.0
  Pb  Pb2  1  0.07140400  0.07140400  0.61632800  1.0
  N  N3  1  0.48770800  0.19875700  0.48770800  1.0
  N  N4  1  0.19875700  0.48770800  0.48770800  1.0
  N  N5  1  0.48770800  0.48770800  0.19875700  1.0
  N  N6  1  0.40169000  0.40169000  0.40169000  1.0