# generated using pymatgen
data_YbNp(B4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55483759
_cell_length_b   5.95744265
_cell_length_c   11.50781104
_cell_angle_alpha   90.11622679
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNp(B4Os)2
_chemical_formula_sum   'Yb2 Np2 B16 Os4'
_cell_volume   243.70894139
_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
  Yb  Yb0  1  0.00000000  0.62713450  0.85258711  1.0
  Yb  Yb1  1  0.00000000  0.37286550  0.14741289  1.0
  Np  Np2  1  0.00000000  0.12895053  0.65325916  1.0
  Np  Np3  1  0.00000000  0.87104947  0.34674084  1.0
  B  B4  1  0.50000000  0.47428957  0.69226333  1.0
  B  B5  1  0.50000000  0.52571043  0.30773667  1.0
  B  B6  1  0.50000000  0.97440233  0.80943505  1.0
  B  B7  1  0.50000000  0.02559767  0.19056495  1.0
  B  B8  1  0.50000000  0.28897536  0.81537991  1.0
  B  B9  1  0.50000000  0.71102464  0.18462009  1.0
  B  B10  1  0.50000000  0.78558800  0.68742035  1.0
  B  B11  1  0.50000000  0.21441200  0.31257965  1.0
  B  B12  1  0.50000000  0.36284054  0.96979803  1.0
  B  B13  1  0.50000000  0.63715946  0.03020197  1.0
  B  B14  1  0.50000000  0.86446678  0.53122754  1.0
  B  B15  1  0.50000000  0.13553322  0.46877246  1.0
  B  B16  1  0.50000000  0.38791346  0.54745185  1.0
  B  B17  1  0.50000000  0.61208654  0.45254815  1.0
  B  B18  1  0.50000000  0.88584235  0.95408195  1.0
  B  B19  1  0.50000000  0.11415765  0.04591805  1.0
  Os  Os20  1  0.00000000  0.13764226  0.90723970  1.0
  Os  Os21  1  0.00000000  0.86235774  0.09276030  1.0
  Os  Os22  1  0.00000000  0.64151628  0.59278384  1.0
  Os  Os23  1  0.00000000  0.35848372  0.40721616  1.0