# generated using pymatgen
data_Np4B16Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54168471
_cell_length_b   6.00988290
_cell_length_c   11.64820683
_cell_angle_alpha   89.97391331
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4B16Os3Rh
_chemical_formula_sum   'Np4 B16 Os3 Rh1'
_cell_volume   247.93334223
_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  0.12756353  0.65074082  1.0
  Np  Np1  1  0.00000000  0.87399576  0.35037756  1.0
  Np  Np2  1  0.00000000  0.62682565  0.84976138  1.0
  Np  Np3  1  0.00000000  0.37100403  0.14953924  1.0
  B  B4  1  0.50000000  0.78717118  0.68663530  1.0
  B  B5  1  0.50000000  0.21380194  0.31328235  1.0
  B  B6  1  0.50000000  0.28462541  0.81313681  1.0
  B  B7  1  0.50000000  0.71432214  0.18767899  1.0
  B  B8  1  0.50000000  0.86460176  0.53158088  1.0
  B  B9  1  0.50000000  0.13591628  0.46837690  1.0
  B  B10  1  0.50000000  0.36412770  0.96831410  1.0
  B  B11  1  0.50000000  0.63628546  0.03025287  1.0
  B  B12  1  0.50000000  0.02730474  0.19147762  1.0
  B  B13  1  0.50000000  0.97414832  0.80807384  1.0
  B  B14  1  0.50000000  0.52906014  0.30920569  1.0
  B  B15  1  0.50000000  0.47137698  0.69065681  1.0
  B  B16  1  0.50000000  0.11465461  0.04481279  1.0
  B  B17  1  0.50000000  0.88807685  0.95195174  1.0
  B  B18  1  0.50000000  0.61378140  0.45381774  1.0
  B  B19  1  0.50000000  0.38630943  0.54639522  1.0
  Os  Os20  1  0.00000000  0.63969808  0.59371839  1.0
  Os  Os21  1  0.00000000  0.36097367  0.40751765  1.0
  Os  Os22  1  0.00000000  0.13722778  0.90771407  1.0
  Rh  Rh23  1  0.00000000  0.85714715  0.09498324  1.0