# generated using pymatgen
data_Pb3NO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69408000
_cell_length_b   8.92777600
_cell_length_c   14.32658900
_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   728.29889629
_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  0.10198100  0.73302700  0.83653100  1.0
  Pb  Pb1  1  0.60198100  0.26697300  0.16346900  1.0
  Pb  Pb2  1  0.60198100  0.73302700  0.66346900  1.0
  Pb  Pb3  1  0.10198100  0.26697300  0.33653100  1.0
  Pb  Pb4  1  0.08345800  0.04346600  0.66529500  1.0
  Pb  Pb5  1  0.58345800  0.95653400  0.33470500  1.0
  Pb  Pb6  1  0.58345800  0.04346600  0.83470500  1.0
  Pb  Pb7  1  0.08345800  0.95653400  0.16529500  1.0
  Pb  Pb8  1  0.09292900  0.42503700  0.66486900  1.0
  Pb  Pb9  1  0.59292900  0.57496300  0.33513100  1.0
  Pb  Pb10  1  0.59292900  0.42503700  0.83513100  1.0
  Pb  Pb11  1  0.09292900  0.57496300  0.16486900  1.0
  N  N12  1  0.06636000  0.73058200  0.48948000  1.0
  N  N13  1  0.56636000  0.26941800  0.51052000  1.0
  N  N14  1  0.56636000  0.73058200  0.01052000  1.0
  N  N15  1  0.06636000  0.26941800  0.98948000  1.0
  O  O16  1  0.85168800  0.57234400  0.75506300  1.0
  O  O17  1  0.35168800  0.42765600  0.24493700  1.0
  O  O18  1  0.35168800  0.57234400  0.74493700  1.0
  O  O19  1  0.85168800  0.42765600  0.25506300  1.0
  O  O20  1  0.84821400  0.89602100  0.75700900  1.0
  O  O21  1  0.34821400  0.10397900  0.24299100  1.0
  O  O22  1  0.34821400  0.89602100  0.74299100  1.0
  O  O23  1  0.84821400  0.10397900  0.25700900  1.0
  O  O24  1  0.11593200  0.73061900  0.57761800  1.0
  O  O25  1  0.61593200  0.26938100  0.42238200  1.0
  O  O26  1  0.61593200  0.73061900  0.92238200  1.0
  O  O27  1  0.11593200  0.26938100  0.07761800  1.0
  O  O28  1  0.25270000  0.23179800  0.75676900  1.0
  O  O29  1  0.75270000  0.76820200  0.24323100  1.0
  O  O30  1  0.75270000  0.23179800  0.74323100  1.0
  O  O31  1  0.25270000  0.76820200  0.25676900  1.0
  O  O32  1  0.02925600  0.85395800  0.44964600  1.0
  O  O33  1  0.52925600  0.14604200  0.55035400  1.0
  O  O34  1  0.52925600  0.85395800  0.05035400  1.0
  O  O35  1  0.02925600  0.14604200  0.94964600  1.0
  O  O36  1  0.05438100  0.60784700  0.44710100  1.0
  O  O37  1  0.55438100  0.39215300  0.55289900  1.0
  O  O38  1  0.55438100  0.60784700  0.05289900  1.0
  O  O39  1  0.05438100  0.39215300  0.94710100  1.0