# generated using pymatgen
data_NdNpSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17356954
_cell_length_b   11.05019879
_cell_length_c   11.50900620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNpSe3
_chemical_formula_sum   'Nd4 Np4 Se12'
_cell_volume   530.78124487
_cell_formula_units_Z   4
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  0.75000000  0.49417697  0.69495696  1.0
  Nd  Nd1  1  0.75000000  0.00582303  0.19495696  1.0
  Nd  Nd2  1  0.25000000  0.50582303  0.30504304  1.0
  Nd  Nd3  1  0.25000000  0.99417697  0.80504304  1.0
  Np  Np4  1  0.25000000  0.18843167  0.49278283  1.0
  Np  Np5  1  0.25000000  0.31156833  0.99278283  1.0
  Np  Np6  1  0.75000000  0.81156833  0.50721717  1.0
  Np  Np7  1  0.75000000  0.68843167  0.00721717  1.0
  Se  Se8  1  0.25000000  0.29589421  0.73031176  1.0
  Se  Se9  1  0.25000000  0.20410579  0.23031176  1.0
  Se  Se10  1  0.75000000  0.70410579  0.26968824  1.0
  Se  Se11  1  0.75000000  0.79589421  0.76968824  1.0
  Se  Se12  1  0.75000000  0.05314954  0.62065148  1.0
  Se  Se13  1  0.75000000  0.44685046  0.12065148  1.0
  Se  Se14  1  0.25000000  0.94685046  0.37934852  1.0
  Se  Se15  1  0.25000000  0.55314954  0.87934852  1.0
  Se  Se16  1  0.25000000  0.62754641  0.54629718  1.0
  Se  Se17  1  0.25000000  0.87245359  0.04629718  1.0
  Se  Se18  1  0.75000000  0.37245359  0.45370282  1.0
  Se  Se19  1  0.75000000  0.12754641  0.95370282  1.0