# generated using pymatgen
data_Np2Pa3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69338332
_cell_length_b   6.69851818
_cell_length_c   8.60734593
_cell_angle_alpha   49.87531951
_cell_angle_beta   49.87164048
_cell_angle_gamma   48.16440961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Pa3O10
_chemical_formula_sum   'Np2 Pa3 O10'
_cell_volume   203.65634103
_cell_formula_units_Z   1
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  0.30133598  0.30047116  0.09909304  1.0
  Np  Np1  1  0.69866402  0.69952884  0.90090696  1.0
  Pa  Pa2  1  0.09801736  0.09876837  0.70156585  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa4  1  0.90198264  0.90123163  0.29843415  1.0
  O  O5  1  0.65939598  0.15817861  0.78618633  1.0
  O  O6  1  0.15852929  0.66004068  0.78636302  1.0
  O  O7  1  0.45394229  0.94639187  0.40532223  1.0
  O  O8  1  0.94290005  0.45762428  0.40608423  1.0
  O  O9  1  0.84147071  0.33995932  0.21363698  1.0
  O  O10  1  0.23629520  0.76323681  0.00137997  1.0
  O  O11  1  0.34060402  0.84182139  0.21381367  1.0
  O  O12  1  0.76370480  0.23676319  0.99862003  1.0
  O  O13  1  0.05709995  0.54237572  0.59391577  1.0
  O  O14  1  0.54605771  0.05360813  0.59467777  1.0