# generated using pymatgen
data_Sn(PbN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75197673
_cell_length_b   6.39326216
_cell_length_c   7.76239100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.73385614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn(PbN)2
_chemical_formula_sum   'Sn2 Pb4 N4'
_cell_volume   254.94002528
_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
  Sn  Sn0  1  0.25000000  0.50000000  0.29608400  1.0
  Sn  Sn1  1  0.75000000  0.50000000  0.70391600  1.0
  Pb  Pb2  1  0.40396100  0.80792100  0.82982700  1.0
  Pb  Pb3  1  0.59603900  0.19207900  0.17017300  1.0
  Pb  Pb4  1  0.09603900  0.19207900  0.82982700  1.0
  Pb  Pb5  1  0.90396100  0.80792100  0.17017300  1.0
  N  N6  1  0.39439600  0.78879000  0.12536200  1.0
  N  N7  1  0.60560400  0.21121000  0.87463800  1.0
  N  N8  1  0.10560400  0.21121000  0.12536200  1.0
  N  N9  1  0.89439600  0.78879000  0.87463800  1.0