# generated using pymatgen
data_Nd4P6N13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47490630
_cell_length_b   7.47490568
_cell_length_c   7.47490714
_cell_angle_alpha   109.47122460
_cell_angle_beta   109.47122292
_cell_angle_gamma   109.47122003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4P6N13
_chemical_formula_sum   'Nd4 P6 N13'
_cell_volume   321.51064039
_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
  Nd  Nd0  1  0.68686484  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.68686484  1.0
  Nd  Nd2  1  0.00000000  0.68686484  0.00000000  1.0
  Nd  Nd3  1  0.31313516  0.31313516  0.31313516  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  0.69573391  0.29823143  0.29823143  1.0
  N  N12  1  0.29823143  0.69573391  0.29823143  1.0
  N  N13  1  0.30426609  0.60249752  0.60249752  1.0
  N  N14  1  0.60249752  0.60249752  0.30426609  1.0
  N  N15  1  0.39750248  0.70176857  1.00000000  1.0
  N  N16  1  1.00000000  0.70176857  0.39750248  1.0
  N  N17  1  0.60249752  0.30426609  0.60249752  1.0
  N  N18  1  0.70176857  0.00000000  0.39750248  1.0
  N  N19  1  0.39750248  0.00000000  0.70176857  1.0
  N  N20  1  0.70176857  0.39750248  1.00000000  1.0
  N  N21  1  0.29823143  0.29823143  0.69573391  1.0
  N  N22  1  1.00000000  0.39750248  0.70176857  1.0