# generated using pymatgen
data_Pd3(NO)16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.16927817
_cell_length_b   12.16927817
_cell_length_c   12.16927817
_cell_angle_alpha   143.04579843
_cell_angle_beta   143.04579843
_cell_angle_gamma   53.25657765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd3(NO)16
_chemical_formula_sum   'Pd3 N16 O16'
_cell_volume   647.25309159
_cell_formula_units_Z   1
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
  Pd  Pd0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.26036700  0.26036700  0.00000000  1.0
  Pd  Pd2  1  0.73963300  0.73963300  0.00000000  1.0
  N  N3  1  0.15979200  0.15979200  0.00000000  1.0
  N  N4  1  0.84020800  0.84020800  0.00000000  1.0
  N  N5  1  0.18502100  0.81392200  0.00000000  1.0
  N  N6  1  0.81392200  0.18502100  0.00000000  1.0
  N  N7  1  0.81497900  0.81497900  0.62890100  1.0
  N  N8  1  0.18607800  0.18607800  0.37109900  1.0
  N  N9  1  0.44961500  0.07814300  0.00000000  1.0
  N  N10  1  0.07814300  0.44961500  0.00000000  1.0
  N  N11  1  0.55038500  0.55038500  0.62852700  1.0
  N  N12  1  0.92185700  0.92185700  0.37147300  1.0
  N  N13  1  0.34886100  0.34886100  0.00000000  1.0
  N  N14  1  0.65113900  0.65113900  0.00000000  1.0
  N  N15  1  0.12091000  0.62091000  0.50000000  1.0
  N  N16  1  0.87909000  0.37909000  0.50000000  1.0
  N  N17  1  0.37909000  0.87909000  0.50000000  1.0
  N  N18  1  0.62091000  0.12091000  0.50000000  1.0
  O  O19  1  0.23298900  0.03280700  0.00000000  1.0
  O  O20  1  0.03280700  0.23298900  0.00000000  1.0
  O  O21  1  0.76701100  0.76701100  0.79981800  1.0
  O  O22  1  0.96719300  0.96719300  0.20018200  1.0
  O  O23  1  0.17847900  0.67847900  0.50000000  1.0
  O  O24  1  0.82152100  0.32152100  0.50000000  1.0
  O  O25  1  0.32152100  0.82152100  0.50000000  1.0
  O  O26  1  0.67847900  0.17847900  0.50000000  1.0
  O  O27  1  0.23178000  0.57640900  0.62433600  1.0
  O  O28  1  0.95207300  0.60744400  0.37566400  1.0
  O  O29  1  0.76822000  0.39255600  0.34462800  1.0
  O  O30  1  0.04792700  0.42359100  0.65537200  1.0
  O  O31  1  0.39255600  0.76822000  0.34462800  1.0
  O  O32  1  0.42359100  0.04792700  0.65537200  1.0
  O  O33  1  0.60744400  0.95207300  0.37566400  1.0
  O  O34  1  0.57640900  0.23178000  0.62433600  1.0