# generated using pymatgen
data_PdNF10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70152025
_cell_length_b   7.16732292
_cell_length_c   8.76657248
_cell_angle_alpha   90.87764434
_cell_angle_beta   109.34034302
_cell_angle_gamma   94.95814839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdNF10
_chemical_formula_sum   'Pd2 N2 F20'
_cell_volume   336.39347778
_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
  Pd  Pd0  1  0.98251901  0.74240216  0.29363934  1.0
  Pd  Pd1  1  0.01748099  0.25759784  0.70636066  1.0
  N  N2  1  0.30065397  0.26288303  0.21177376  1.0
  N  N3  1  0.69934603  0.73711697  0.78822624  1.0
  F  F4  1  0.07143281  0.23352779  0.21671807  1.0
  F  F5  1  0.92856719  0.76647221  0.78328193  1.0
  F  F6  1  0.35555164  0.11442061  0.14198560  1.0
  F  F7  1  0.64444836  0.88557939  0.85801440  1.0
  F  F8  1  0.92139557  0.21378295  0.89057109  1.0
  F  F9  1  0.07860443  0.78621705  0.10942891  1.0
  F  F10  1  0.11809797  0.30151469  0.52667898  1.0
  F  F11  1  0.88190203  0.69848531  0.47332102  1.0
  F  F12  1  0.80282257  0.04782381  0.59627636  1.0
  F  F13  1  0.19717743  0.95217619  0.40372364  1.0
  F  F14  1  0.27940595  0.10577731  0.79236071  1.0
  F  F15  1  0.72059405  0.89422269  0.20763929  1.0
  F  F16  1  0.22141099  0.47305359  0.81690871  1.0
  F  F17  1  0.77858901  0.52694641  0.18309129  1.0
  F  F18  1  0.75227240  0.40779199  0.62581075  1.0
  F  F19  1  0.24772760  0.59220801  0.37418925  1.0
  F  F20  1  0.68437646  0.58868677  0.87418773  1.0
  F  F21  1  0.31562354  0.41131323  0.12581227  1.0
  F  F22  1  0.53577562  0.70908726  0.63946713  1.0
  F  F23  1  0.46422438  0.29091274  0.36053287  1.0