# generated using pymatgen
data_Pb3NO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66874200
_cell_length_b   8.98513800
_cell_length_c   14.06689700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb3NO6
_chemical_formula_sum   'Pb12 N4 O24'
_cell_volume   716.48936870
_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  0.75000000  0.76693700  0.16234100  1.0
  Pb  Pb1  1  0.25000000  0.23306300  0.83765900  1.0
  Pb  Pb2  1  0.25000000  0.76693700  0.33765900  1.0
  Pb  Pb3  1  0.75000000  0.23306300  0.66234100  1.0
  Pb  Pb4  1  0.75000000  0.45550400  0.33538800  1.0
  Pb  Pb5  1  0.25000000  0.54449600  0.66461200  1.0
  Pb  Pb6  1  0.25000000  0.45550400  0.16461200  1.0
  Pb  Pb7  1  0.75000000  0.54449600  0.83538800  1.0
  Pb  Pb8  1  0.25000000  0.07813500  0.16589100  1.0
  Pb  Pb9  1  0.75000000  0.92186500  0.83410900  1.0
  Pb  Pb10  1  0.75000000  0.07813500  0.33410900  1.0
  Pb  Pb11  1  0.25000000  0.92186500  0.66589100  1.0
  N  N12  1  0.75000000  0.76918400  0.51038400  1.0
  N  N13  1  0.25000000  0.23081600  0.48961600  1.0
  N  N14  1  0.25000000  0.76918400  0.98961600  1.0
  N  N15  1  0.75000000  0.23081600  0.01038400  1.0
  O  O16  1  0.50000000  0.60486500  0.25000000  1.0
  O  O17  1  0.00000000  0.39513500  0.75000000  1.0
  O  O18  1  0.50000000  0.39513500  0.75000000  1.0
  O  O19  1  0.00000000  0.60486500  0.25000000  1.0
  O  O20  1  0.50000000  0.92687500  0.25000000  1.0
  O  O21  1  0.00000000  0.07312500  0.75000000  1.0
  O  O22  1  0.50000000  0.07312500  0.75000000  1.0
  O  O23  1  0.00000000  0.92687500  0.25000000  1.0
  O  O24  1  0.50000000  0.26635800  0.25000000  1.0
  O  O25  1  0.00000000  0.73364200  0.75000000  1.0
  O  O26  1  0.50000000  0.73364200  0.75000000  1.0
  O  O27  1  0.00000000  0.26635800  0.25000000  1.0
  O  O28  1  0.75000000  0.77262600  0.41841100  1.0
  O  O29  1  0.25000000  0.22737400  0.58158900  1.0
  O  O30  1  0.25000000  0.77262600  0.08158900  1.0
  O  O31  1  0.75000000  0.22737400  0.91841100  1.0
  O  O32  1  0.75000000  0.89044700  0.55566100  1.0
  O  O33  1  0.25000000  0.10955300  0.44433900  1.0
  O  O34  1  0.25000000  0.89044700  0.94433900  1.0
  O  O35  1  0.75000000  0.10955300  0.05566100  1.0
  O  O36  1  0.75000000  0.64453000  0.55164600  1.0
  O  O37  1  0.25000000  0.35547000  0.44835400  1.0
  O  O38  1  0.25000000  0.64453000  0.94835400  1.0
  O  O39  1  0.75000000  0.35547000  0.05164600  1.0