# generated using pymatgen
data_Pb2NCl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00634100
_cell_length_b   8.77017100
_cell_length_c   12.51556141
_cell_angle_alpha   89.44582891
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb2NCl5
_chemical_formula_sum   'Pb8 N4 Cl20'
_cell_volume   878.76381517
_cell_formula_units_Z   4
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  0.52496400  0.49647500  0.67459600  1.0
  Pb  Pb1  1  0.02496400  0.50352500  0.82540400  1.0
  Pb  Pb2  1  0.47503600  0.50352500  0.32540400  1.0
  Pb  Pb3  1  0.97503600  0.49647500  0.17459600  1.0
  Pb  Pb4  1  0.57068300  0.23653000  0.99592200  1.0
  Pb  Pb5  1  0.07068300  0.76347000  0.50407800  1.0
  Pb  Pb6  1  0.42931700  0.76347000  0.00407800  1.0
  Pb  Pb7  1  0.92931700  0.23653000  0.49592200  1.0
  N  N8  1  0.44281600  0.00689300  0.33601300  1.0
  N  N9  1  0.94281600  0.99310700  0.16398700  1.0
  N  N10  1  0.55718400  0.99310700  0.66398700  1.0
  N  N11  1  0.05718400  0.00689300  0.83601300  1.0
  Cl  Cl12  1  0.17444000  0.04371300  0.57904000  1.0
  Cl  Cl13  1  0.67444000  0.95628700  0.92096000  1.0
  Cl  Cl14  1  0.82556000  0.95628700  0.42096000  1.0
  Cl  Cl15  1  0.32556000  0.04371300  0.07904000  1.0
  Cl  Cl16  1  0.16874100  0.45986000  0.59212000  1.0
  Cl  Cl17  1  0.66874100  0.54014000  0.90788000  1.0
  Cl  Cl18  1  0.83125900  0.54014000  0.40788000  1.0
  Cl  Cl19  1  0.33125900  0.45986000  0.09212000  1.0
  Cl  Cl20  1  0.35000300  0.28468400  0.81921500  1.0
  Cl  Cl21  1  0.85000300  0.71531600  0.68078500  1.0
  Cl  Cl22  1  0.64999700  0.71531600  0.18078500  1.0
  Cl  Cl23  1  0.14999700  0.28468400  0.31921500  1.0
  Cl  Cl24  1  0.95362300  0.27974000  0.99817600  1.0
  Cl  Cl25  1  0.45362300  0.72026000  0.50182400  1.0
  Cl  Cl26  1  0.04637700  0.72026000  0.00182400  1.0
  Cl  Cl27  1  0.54637700  0.27974000  0.49817600  1.0
  Cl  Cl28  1  0.81728000  0.27836300  0.71200900  1.0
  Cl  Cl29  1  0.31728000  0.72163700  0.78799100  1.0
  Cl  Cl30  1  0.18272000  0.72163700  0.28799100  1.0
  Cl  Cl31  1  0.68272000  0.27836300  0.21200900  1.0