# generated using pymatgen
data_NdPu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39299200
_cell_length_b   6.82567300
_cell_length_c   6.91328578
_cell_angle_alpha   60.44555402
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPu3
_chemical_formula_sum   'Nd2 Pu6'
_cell_volume   221.37205212
_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
  Nd  Nd0  1  0.50000000  0.66332000  0.68775100  1.0
  Nd  Nd1  1  0.00000000  0.34213900  0.31251600  1.0
  Pu  Pu2  1  0.00000000  0.31065400  0.82313200  1.0
  Pu  Pu3  1  0.00000000  0.83150300  0.33178900  1.0
  Pu  Pu4  1  0.00000000  0.85738400  0.84873300  1.0
  Pu  Pu5  1  0.50000000  0.69384700  0.16059200  1.0
  Pu  Pu6  1  0.50000000  0.17191300  0.66519700  1.0
  Pu  Pu7  1  0.50000000  0.12923600  0.17029100  1.0