# generated using pymatgen
data_Np2B8RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59455847
_cell_length_b   6.01540392
_cell_length_c   11.67854150
_cell_angle_alpha   90.22276169
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2B8RhW
_chemical_formula_sum   'Np4 B16 Rh2 W2'
_cell_volume   252.51993725
_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  0.00000000  0.12682460  0.65093277  1.0
  Np  Np1  1  0.00000000  0.87317540  0.34906723  1.0
  Np  Np2  1  0.00000000  0.62637468  0.85158580  1.0
  Np  Np3  1  0.00000000  0.37362532  0.14841420  1.0
  B  B4  1  0.50000000  0.78916579  0.68907208  1.0
  B  B5  1  0.50000000  0.21083421  0.31092792  1.0
  B  B6  1  0.50000000  0.28576904  0.81460190  1.0
  B  B7  1  0.50000000  0.71423096  0.18539810  1.0
  B  B8  1  0.50000000  0.86671773  0.53255243  1.0
  B  B9  1  0.50000000  0.13328227  0.46744757  1.0
  B  B10  1  0.50000000  0.36407920  0.96865738  1.0
  B  B11  1  0.50000000  0.63592080  0.03134262  1.0
  B  B12  1  0.50000000  0.02418804  0.19056636  1.0
  B  B13  1  0.50000000  0.97581196  0.80943364  1.0
  B  B14  1  0.50000000  0.52593335  0.30634495  1.0
  B  B15  1  0.50000000  0.47406665  0.69365505  1.0
  B  B16  1  0.50000000  0.11382738  0.04682067  1.0
  B  B17  1  0.50000000  0.88617262  0.95317933  1.0
  B  B18  1  0.50000000  0.61507605  0.45296460  1.0
  B  B19  1  0.50000000  0.38492395  0.54703540  1.0
  Rh  Rh20  1  0.00000000  0.13867356  0.90805418  1.0
  Rh  Rh21  1  0.00000000  0.86132644  0.09194582  1.0
  W  W22  1  0.00000000  0.63074619  0.58807227  1.0
  W  W23  1  0.00000000  0.36925381  0.41192773  1.0