# generated using pymatgen
data_Np2PaAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52363000
_cell_length_b   7.47548014
_cell_length_c   7.48776298
_cell_angle_alpha   109.43487980
_cell_angle_beta   109.51303879
_cell_angle_gamma   109.62943175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2PaAs4
_chemical_formula_sum   'Np4 Pa2 As8'
_cell_volume   323.53057082
_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  0.87685507  0.12596487  0.74612148  1.0
  Np  Np1  1  0.37023301  0.25210771  0.62843741  1.0
  Np  Np2  1  0.11812529  0.74789229  0.87632970  1.0
  Np  Np3  1  0.75089020  0.87403513  0.12015661  1.0
  Pa  Pa4  1  0.25698478  0.63212370  0.37928938  1.0
  Pa  Pa5  1  0.62486208  0.36787630  0.24716668  1.0
  As  As6  1  0.65119264  0.65078585  0.64604233  1.0
  As  As7  1  0.49682913  0.00044109  0.34179861  1.0
  As  As8  1  0.00040679  0.34921415  0.49525648  1.0
  As  As9  1  0.35038402  0.50323021  0.01390944  1.0
  As  As10  1  0.99852452  0.83735188  0.49540351  1.0
  As  As11  1  0.84715381  0.49676979  0.01067922  1.0
  As  As12  1  0.16117264  0.16264812  0.15805062  1.0
  As  As13  1  0.49638704  0.99955891  0.84135752  1.0