# generated using pymatgen
data_Pr4P6N13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50044754
_cell_length_b   7.50044809
_cell_length_c   7.50044900
_cell_angle_alpha   109.47122045
_cell_angle_beta   109.47122192
_cell_angle_gamma   109.47122538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4P6N13
_chemical_formula_sum   'Pr4 P6 N13'
_cell_volume   324.81773062
_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  0.68522083  0.00000000  0.00000000  1.0
  Pr  Pr1  1  1.00000000  1.00000000  0.68522083  1.0
  Pr  Pr2  1  0.00000000  0.68522083  0.00000000  1.0
  Pr  Pr3  1  0.31477917  0.31477917  0.31477917  1.0
  P  P4  1  0.25000000  0.75000000  0.50000000  1.0
  P  P5  1  0.75000000  0.25000000  0.50000000  1.0
  P  P6  1  0.75000000  0.50000000  0.25000000  1.0
  P  P7  1  0.25000000  0.50000000  0.75000000  1.0
  P  P8  1  0.50000000  0.75000000  0.25000000  1.0
  P  P9  1  0.50000000  0.25000000  0.75000000  1.0
  N  N10  1  0.00000000  0.00000000  0.00000000  1.0
  N  N11  1  0.69530326  0.30070022  0.30070022  1.0
  N  N12  1  0.30070022  0.69530326  0.30070022  1.0
  N  N13  1  0.30469674  0.60539696  0.60539696  1.0
  N  N14  1  0.60539696  0.60539696  0.30469674  1.0
  N  N15  1  0.39460304  0.69929978  1.00000000  1.0
  N  N16  1  1.00000000  0.69929978  0.39460304  1.0
  N  N17  1  0.60539696  0.30469674  0.60539696  1.0
  N  N18  1  0.69929978  1.00000000  0.39460304  1.0
  N  N19  1  0.39460304  0.00000000  0.69929978  1.0
  N  N20  1  0.69929978  0.39460304  1.00000000  1.0
  N  N21  1  0.30070022  0.30070022  0.69530326  1.0
  N  N22  1  0.00000000  0.39460304  0.69929978  1.0