# generated using pymatgen
data_Np4MnB16Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54336575
_cell_length_b   5.98569380
_cell_length_c   11.60625003
_cell_angle_alpha   89.81746966
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4MnB16Os3
_chemical_formula_sum   'Np4 Mn1 B16 Os3'
_cell_volume   246.16153909
_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  0.00000000  0.12657969  0.65250552  1.0
  Np  Np1  1  0.00000000  0.87326616  0.34918340  1.0
  Np  Np2  1  0.00000000  0.62655486  0.85028726  1.0
  Np  Np3  1  0.00000000  0.37349615  0.14938058  1.0
  Mn  Mn4  1  0.00000000  0.13630160  0.90574490  1.0
  B  B5  1  0.50000000  0.47140003  0.69133840  1.0
  B  B6  1  0.50000000  0.52900994  0.30897496  1.0
  B  B7  1  0.50000000  0.97524836  0.80969425  1.0
  B  B8  1  0.50000000  0.02595318  0.19080102  1.0
  B  B9  1  0.50000000  0.28592349  0.81377356  1.0
  B  B10  1  0.50000000  0.71448933  0.18571224  1.0
  B  B11  1  0.50000000  0.78619342  0.68757019  1.0
  B  B12  1  0.50000000  0.21363113  0.31314990  1.0
  B  B13  1  0.50000000  0.36285714  0.96649797  1.0
  B  B14  1  0.50000000  0.63543815  0.03261586  1.0
  B  B15  1  0.50000000  0.86434298  0.53221678  1.0
  B  B16  1  0.50000000  0.13506204  0.46853312  1.0
  B  B17  1  0.50000000  0.38553397  0.54689853  1.0
  B  B18  1  0.50000000  0.61341466  0.45385201  1.0
  B  B19  1  0.50000000  0.88491906  0.95444201  1.0
  B  B20  1  0.50000000  0.11280390  0.04691684  1.0
  Os  Os21  1  0.00000000  0.86911131  0.08934269  1.0
  Os  Os22  1  0.00000000  0.63915256  0.59304692  1.0
  Os  Os23  1  0.00000000  0.35931490  0.40752011  1.0