# generated using pymatgen
data_CePPdN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06857669
_cell_length_b   4.06857669
_cell_length_c   8.11464282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePPdN
_chemical_formula_sum   'Ce2 P2 Pd2 N2'
_cell_volume   134.32424904
_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
  Ce  Ce0  1  0.25000300  0.25000300  0.13186906  1.0
  Ce  Ce1  1  0.75000200  0.75000200  0.86813194  1.0
  P  P2  1  0.75000200  0.75000200  0.34464842  1.0
  P  P3  1  0.25000300  0.25000300  0.65535058  1.0
  Pd  Pd4  1  0.75000200  0.25000200  0.50000000  1.0
  Pd  Pd5  1  0.25000200  0.75000200  0.50000000  1.0
  N  N6  1  0.75000200  0.25000200  0.00000000  1.0
  N  N7  1  0.25000200  0.75000200  0.00000000  1.0