# generated using pymatgen
data_Pr2Cd2P6N13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36477877
_cell_length_b   7.38394420
_cell_length_c   7.36477910
_cell_angle_alpha   109.83806173
_cell_angle_beta   108.63316816
_cell_angle_gamma   109.83806879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Cd2P6N13
_chemical_formula_sum   'Pr2 Cd2 P6 N13'
_cell_volume   308.67124357
_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
  Pr  Pr0  1  0.69873023  1.00000000  0.99608615  1.0
  Pr  Pr1  1  0.99608615  0.00000000  0.69873023  1.0
  Cd  Cd2  1  0.01077067  0.69773504  0.01077067  1.0
  Cd  Cd3  1  0.31303562  0.30226496  0.31303562  1.0
  P  P4  1  0.24653362  0.74991130  0.49689478  1.0
  P  P5  1  0.74698348  0.25008870  0.49662332  1.0
  P  P6  1  0.74682378  0.50000000  0.24682378  1.0
  P  P7  1  0.24682378  0.50000000  0.74682378  1.0
  P  P8  1  0.49689478  0.74991130  0.24653362  1.0
  P  P9  1  0.49662332  0.25008870  0.74698348  1.0
  N  N10  1  0.02618150  1.00000000  0.02618150  1.0
  N  N11  1  0.71158746  0.29470020  0.29089217  1.0
  N  N12  1  0.28824579  0.71577491  0.28824579  1.0
  N  N13  1  0.29817720  0.58534802  0.58162826  1.0
  N  N14  1  0.58162826  0.58534802  0.29817720  1.0
  N  N15  1  0.41688726  0.70529980  0.99619197  1.0
  N  N16  1  0.99619197  0.70529980  0.41688726  1.0
  N  N17  1  0.57247088  0.28422509  0.57247088  1.0
  N  N18  1  0.71131581  1.00000000  0.39800684  1.0
  N  N19  1  0.39800684  0.00000000  0.71131581  1.0
  N  N20  1  0.71283018  0.41465198  0.99628023  1.0
  N  N21  1  0.29089217  0.29470020  0.71158746  1.0
  N  N22  1  0.99628023  0.41465198  0.71283018  1.0