# generated using pymatgen
data_CeNd3(PN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35492266
_cell_length_b   7.35492277
_cell_length_c   4.86269345
_cell_angle_alpha   89.54791692
_cell_angle_beta   89.54791383
_cell_angle_gamma   103.76381514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd3(PN3)4
_chemical_formula_sum   'Ce1 Nd3 P4 N12'
_cell_volume   255.47252390
_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
  Ce  Ce0  1  0.29088797  0.70911203  0.75000000  1.0
  Nd  Nd1  1  0.70733598  0.29266402  0.25000000  1.0
  Nd  Nd2  1  0.09462129  0.90537871  0.25000000  1.0
  Nd  Nd3  1  0.90556187  0.09443813  0.75000000  1.0
  P  P4  1  0.37730128  0.23419715  0.80790999  1.0
  P  P5  1  0.62447098  0.76604282  0.19234833  1.0
  P  P6  1  0.76580285  0.62269872  0.69209001  1.0
  P  P7  1  0.23395718  0.37552902  0.30765167  1.0
  N  N8  1  0.96778866  0.75503046  0.74336494  1.0
  N  N9  1  0.76822479  0.39896389  0.76575785  1.0
  N  N10  1  0.75565423  0.96736661  0.24099100  1.0
  N  N11  1  0.23319982  0.60221214  0.23565843  1.0
  N  N12  1  0.03263339  0.24434577  0.25900900  1.0
  N  N13  1  0.24496954  0.03221134  0.75663506  1.0
  N  N14  1  0.60103611  0.23177521  0.73424215  1.0
  N  N15  1  0.61108246  0.70372486  0.86738562  1.0
  N  N16  1  0.38763021  0.29622562  0.13152290  1.0
  N  N17  1  0.39778786  0.76680018  0.26434157  1.0
  N  N18  1  0.70377438  0.61236979  0.36847710  1.0
  N  N19  1  0.29627514  0.38891754  0.63261438  1.0