# generated using pymatgen
data_Np2PaSe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83307894
_cell_length_b   8.45577292
_cell_length_c   12.51858984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2PaSe5
_chemical_formula_sum   'Np8 Pa4 Se20'
_cell_volume   829.16550385
_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
  Np  Np0  1  0.97154228  0.50206664  0.32282353  1.0
  Np  Np1  1  0.52845772  0.99793336  0.82282353  1.0
  Np  Np2  1  0.02845772  0.00206664  0.67717647  1.0
  Np  Np3  1  0.47154228  0.49793336  0.17717647  1.0
  Np  Np4  1  0.02845772  0.49793336  0.67717647  1.0
  Np  Np5  1  0.47154228  0.00206664  0.17717647  1.0
  Np  Np6  1  0.97154228  0.99793336  0.32282353  1.0
  Np  Np7  1  0.52845772  0.50206664  0.82282353  1.0
  Pa  Pa8  1  0.92750401  0.75000000  0.00598618  1.0
  Pa  Pa9  1  0.57249599  0.75000000  0.50598618  1.0
  Pa  Pa10  1  0.07249599  0.25000000  0.99401382  1.0
  Pa  Pa11  1  0.42750401  0.25000000  0.49401382  1.0
  Se  Se12  1  0.83423435  0.04159656  0.09868703  1.0
  Se  Se13  1  0.66576565  0.45840344  0.59868703  1.0
  Se  Se14  1  0.16576565  0.54159656  0.90131297  1.0
  Se  Se15  1  0.33423435  0.95840344  0.40131297  1.0
  Se  Se16  1  0.16576565  0.95840344  0.90131297  1.0
  Se  Se17  1  0.33423435  0.54159656  0.40131297  1.0
  Se  Se18  1  0.83423435  0.45840344  0.09868703  1.0
  Se  Se19  1  0.66576565  0.04159656  0.59868703  1.0
  Se  Se20  1  0.54305789  0.75000000  0.00028333  1.0
  Se  Se21  1  0.95694211  0.75000000  0.50028333  1.0
  Se  Se22  1  0.45694211  0.25000000  0.99971667  1.0
  Se  Se23  1  0.04305789  0.25000000  0.49971667  1.0
  Se  Se24  1  0.17145342  0.75000000  0.18502086  1.0
  Se  Se25  1  0.32854658  0.75000000  0.68502086  1.0
  Se  Se26  1  0.82854658  0.25000000  0.81497914  1.0
  Se  Se27  1  0.67145342  0.25000000  0.31497914  1.0
  Se  Se28  1  0.69363905  0.75000000  0.28356488  1.0
  Se  Se29  1  0.80636095  0.75000000  0.78356488  1.0
  Se  Se30  1  0.30636095  0.25000000  0.71643512  1.0
  Se  Se31  1  0.19363905  0.25000000  0.21643512  1.0