# generated using pymatgen
data_SbPb3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22317132
_cell_length_b   7.22317132
_cell_length_c   7.22317132
_cell_angle_alpha   93.27071903
_cell_angle_beta   116.89545288
_cell_angle_gamma   119.37885834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbPb3N
_chemical_formula_sum   'Sb2 Pb6 N2'
_cell_volume   273.35388859
_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
  Sb  Sb0  1  0.00284400  0.75000000  0.75284400  1.0
  Sb  Sb1  1  0.99715600  0.25000000  0.24715600  1.0
  Pb  Pb2  1  0.50000000  0.28938900  0.28938900  1.0
  Pb  Pb3  1  0.00000000  0.21061100  0.71061100  1.0
  Pb  Pb4  1  0.50000000  0.71061100  0.71061100  1.0
  Pb  Pb5  1  0.00000000  0.78938900  0.28938900  1.0
  Pb  Pb6  1  0.56772600  0.25000000  0.81772600  1.0
  Pb  Pb7  1  0.43227400  0.75000000  0.18227400  1.0
  N  N8  1  0.50000000  0.50000000  0.00000000  1.0
  N  N9  1  0.50000000  0.00000000  0.50000000  1.0