# generated using pymatgen
data_Np(PaAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45930695
_cell_length_b   7.48940764
_cell_length_c   7.49841797
_cell_angle_alpha   109.38139707
_cell_angle_beta   109.63485130
_cell_angle_gamma   109.58593374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np(PaAs2)2
_chemical_formula_sum   'Np2 Pa4 As8'
_cell_volume   321.71947768
_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
  Np  Np0  1  0.62210624  0.74749941  0.37447879  1.0
  Np  Np1  1  0.37789376  0.62539317  0.75237255  1.0
  Pa  Pa2  1  0.24891136  0.12789824  0.87153346  1.0
  Pa  Pa3  1  0.12731459  0.87234235  0.25282683  1.0
  Pa  Pa4  1  0.75108864  0.37898687  0.62262209  1.0
  Pa  Pa5  1  0.87268541  0.24502876  0.12551325  1.0
  As  As6  1  0.50370254  0.01281236  0.66075848  1.0
  As  As7  1  0.00030597  0.65420138  0.49696850  1.0
  As  As8  1  0.66004343  0.49665521  0.00016049  1.0
  As  As9  1  0.99969403  0.15389541  0.49666252  1.0
  As  As10  1  0.85130897  0.84543611  0.85011950  1.0
  As  As11  1  0.33995657  0.33661078  0.34011706  1.0
  As  As12  1  0.14869103  0.49412713  0.99881053  1.0
  As  As13  1  0.49629746  0.00911083  0.15705595  1.0