# generated using pymatgen
data_NpB4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54019153
_cell_length_b   6.01222644
_cell_length_c   11.64857224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpB4Os
_chemical_formula_sum   'Np4 B16 Os4'
_cell_volume   247.93325674
_cell_formula_units_Z   4
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  0.50000000  0.12687403  0.65012766  1.0
  Np  Np1  1  0.50000000  0.87312597  0.34987234  1.0
  Np  Np2  1  0.50000000  0.62687403  0.84987234  1.0
  Np  Np3  1  0.50000000  0.37312597  0.15012766  1.0
  B  B4  1  0.00000000  0.47165867  0.69086777  1.0
  B  B5  1  0.00000000  0.52834133  0.30913223  1.0
  B  B6  1  0.00000000  0.97165867  0.80913223  1.0
  B  B7  1  0.00000000  0.02834133  0.19086777  1.0
  B  B8  1  0.00000000  0.28616523  0.81307899  1.0
  B  B9  1  0.00000000  0.71383477  0.18692101  1.0
  B  B10  1  0.00000000  0.78616523  0.68692101  1.0
  B  B11  1  0.00000000  0.21383477  0.31307899  1.0
  B  B12  1  0.00000000  0.36424356  0.96888146  1.0
  B  B13  1  0.00000000  0.63575644  0.03111854  1.0
  B  B14  1  0.00000000  0.86424356  0.53111854  1.0
  B  B15  1  0.00000000  0.13575644  0.46888146  1.0
  B  B16  1  0.00000000  0.38642769  0.54623326  1.0
  B  B17  1  0.00000000  0.61357231  0.45376674  1.0
  B  B18  1  0.00000000  0.88642769  0.95376674  1.0
  B  B19  1  0.00000000  0.11357231  0.04623326  1.0
  Os  Os20  1  0.50000000  0.13936500  0.90664660  1.0
  Os  Os21  1  0.50000000  0.86063500  0.09335340  1.0
  Os  Os22  1  0.50000000  0.63936500  0.59335340  1.0
  Os  Os23  1  0.50000000  0.36063500  0.40664660  1.0