# generated using pymatgen
data_PbC2(SN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00701931
_cell_length_b   6.00701931
_cell_length_c   8.35064506
_cell_angle_alpha   89.91502589
_cell_angle_beta   89.91502589
_cell_angle_gamma   66.04769992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PbC2(SN)2
_chemical_formula_sum   'Pb2 C4 S4 N4'
_cell_volume   275.37744135
_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  0.89587200  0.10412800  0.25000000  1.0
  Pb  Pb1  1  0.10412800  0.89587200  0.75000000  1.0
  C  C2  1  0.51726200  0.24462700  0.60277200  1.0
  C  C3  1  0.48273800  0.75537300  0.39722800  1.0
  C  C4  1  0.24462700  0.51726200  0.10277200  1.0
  C  C5  1  0.75537300  0.48273800  0.89722800  1.0
  S  S6  1  0.23966200  0.35179400  0.67037900  1.0
  S  S7  1  0.35179400  0.23966200  0.17037900  1.0
  S  S8  1  0.64820600  0.76033800  0.82962100  1.0
  S  S9  1  0.76033800  0.64820600  0.32962100  1.0
  N  N10  1  0.16253400  0.72169800  0.05445800  1.0
  N  N11  1  0.83746600  0.27830200  0.94554200  1.0
  N  N12  1  0.72169800  0.16253400  0.55445800  1.0
  N  N13  1  0.27830200  0.83746600  0.44554200  1.0