# generated using pymatgen
data_Np6As3Se5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64437336
_cell_length_b   7.64437442
_cell_length_c   7.64437345
_cell_angle_alpha   109.45260917
_cell_angle_beta   109.45260481
_cell_angle_gamma   109.45260758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np6As3Se5
_chemical_formula_sum   'Np6 As3 Se5'
_cell_volume   344.11434449
_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  0.25437890  0.12202933  0.86829276  1.0
  Np  Np1  1  0.12202933  0.86829276  0.25437890  1.0
  Np  Np2  1  0.74744115  0.37501080  0.62778584  1.0
  Np  Np3  1  0.86829276  0.25437890  0.12202933  1.0
  Np  Np4  1  0.62778584  0.74744115  0.37501080  1.0
  Np  Np5  1  0.37501080  0.62778584  0.74744115  1.0
  As  As6  1  0.50161456  0.00030001  0.65343983  1.0
  As  As7  1  0.00030001  0.65343983  0.50161456  1.0
  As  As8  1  0.65343983  0.50161456  0.00030001  1.0
  Se  Se9  1  0.99858223  0.15180928  0.49967668  1.0
  Se  Se10  1  0.85146071  0.85146071  0.85146071  1.0
  Se  Se11  1  0.34817692  0.34817692  0.34817692  1.0
  Se  Se12  1  0.15180928  0.49967668  0.99858223  1.0
  Se  Se13  1  0.49967668  0.99858223  0.15180928  1.0