# generated using pymatgen
data_NpUB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10241710
_cell_length_b   7.09036855
_cell_length_c   4.01392917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpUB8
_chemical_formula_sum   'Np2 U2 B16'
_cell_volume   202.13647478
_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  0.81294303  0.31205623  0.00000000  1.0
  Np  Np1  1  0.31294303  0.18794377  0.00000000  1.0
  U  U2  1  0.68818582  0.81156571  0.00000000  1.0
  U  U3  1  0.18818582  0.68843429  0.00000000  1.0
  B  B4  1  0.99975561  0.00092280  0.20050929  1.0
  B  B5  1  0.49975561  0.49907720  0.79949071  1.0
  B  B6  1  0.99975561  0.00092280  0.79949071  1.0
  B  B7  1  0.49975561  0.49907720  0.20050929  1.0
  B  B8  1  0.58809266  0.08557386  0.50000000  1.0
  B  B9  1  0.08809266  0.41442614  0.50000000  1.0
  B  B10  1  0.91071847  0.58737883  0.50000000  1.0
  B  B11  1  0.41071847  0.91262117  0.50000000  1.0
  B  B12  1  0.03858102  0.17847364  0.50000000  1.0
  B  B13  1  0.17710770  0.96366628  0.50000000  1.0
  B  B14  1  0.82302738  0.03840926  0.50000000  1.0
  B  B15  1  0.96183170  0.82314529  0.50000000  1.0
  B  B16  1  0.46183170  0.67685471  0.50000000  1.0
  B  B17  1  0.53858102  0.32152636  0.50000000  1.0
  B  B18  1  0.67710770  0.53633372  0.50000000  1.0
  B  B19  1  0.32302738  0.46159074  0.50000000  1.0