# generated using pymatgen
data_Fe2PbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24617200
_cell_length_b   3.24616221
_cell_length_c   7.11686200
_cell_angle_alpha   90.00000626
_cell_angle_beta   89.99992693
_cell_angle_gamma   119.99989195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2PbN2
_chemical_formula_sum   'Fe2 Pb1 N2'
_cell_volume   64.94734384
_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
  Fe  Fe0  1  0.66666500  0.33333300  0.11664700  1.0
  Fe  Fe1  1  0.33333500  0.66666700  0.88335300  1.0
  Pb  Pb2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.66666400  0.33333200  0.84461000  1.0
  N  N4  1  0.33333600  0.66666800  0.15539000  1.0