# generated using pymatgen
data_Tb(NpSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10590323
_cell_length_b   11.15403617
_cell_length_c   11.36451989
_cell_angle_alpha   89.63978628
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(NpSe2)3
_chemical_formula_sum   'Tb2 Np6 Se12'
_cell_volume   520.45510001
_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
  Tb  Tb0  1  0.75000000  0.48881176  0.68913354  1.0
  Tb  Tb1  1  0.25000000  0.51118824  0.31086646  1.0
  Np  Np2  1  0.25000000  0.18727601  0.48994007  1.0
  Np  Np3  1  0.75000000  0.81272399  0.51005993  1.0
  Np  Np4  1  0.75000000  0.68513344  0.00571455  1.0
  Np  Np5  1  0.25000000  0.31486656  0.99428545  1.0
  Np  Np6  1  0.25000000  0.99686123  0.80892057  1.0
  Np  Np7  1  0.75000000  0.00313877  0.19107943  1.0
  Se  Se8  1  0.25000000  0.30201146  0.72675540  1.0
  Se  Se9  1  0.75000000  0.69798854  0.27324460  1.0
  Se  Se10  1  0.75000000  0.80281029  0.77280424  1.0
  Se  Se11  1  0.25000000  0.19718971  0.22719576  1.0
  Se  Se12  1  0.25000000  0.62336551  0.54989439  1.0
  Se  Se13  1  0.75000000  0.37663449  0.45010561  1.0
  Se  Se14  1  0.75000000  0.12866856  0.95193650  1.0
  Se  Se15  1  0.25000000  0.87133144  0.04806350  1.0
  Se  Se16  1  0.25000000  0.55308511  0.87412943  1.0
  Se  Se17  1  0.75000000  0.44691489  0.12587057  1.0
  Se  Se18  1  0.75000000  0.05544076  0.62116991  1.0
  Se  Se19  1  0.25000000  0.94455924  0.37883009  1.0