# generated using pymatgen
data_YbNp(B4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54238340
_cell_length_b   5.94486380
_cell_length_c   11.48513620
_cell_angle_alpha   90.13895971
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNp(B4Ru)2
_chemical_formula_sum   'Yb2 Np2 B16 Ru4'
_cell_volume   241.86462053
_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  0.50000000  0.12701877  0.35220079  1.0
  Yb  Yb1  1  0.50000000  0.87298123  0.64779921  1.0
  Np  Np2  1  0.50000000  0.62933803  0.15346590  1.0
  Np  Np3  1  0.50000000  0.37066197  0.84653410  1.0
  B  B4  1  0.00000000  0.97462477  0.19221971  1.0
  B  B5  1  0.00000000  0.02537523  0.80778029  1.0
  B  B6  1  0.00000000  0.47592394  0.30918618  1.0
  B  B7  1  0.00000000  0.52407606  0.69081382  1.0
  B  B8  1  0.00000000  0.78843211  0.31585548  1.0
  B  B9  1  0.00000000  0.21156789  0.68414452  1.0
  B  B10  1  0.00000000  0.28541025  0.18669075  1.0
  B  B11  1  0.00000000  0.71458975  0.81330925  1.0
  B  B12  1  0.00000000  0.86315095  0.46939045  1.0
  B  B13  1  0.00000000  0.13684905  0.53060955  1.0
  B  B14  1  0.00000000  0.36482592  0.03171728  1.0
  B  B15  1  0.00000000  0.63517408  0.96828272  1.0
  B  B16  1  0.00000000  0.88804798  0.04730435  1.0
  B  B17  1  0.00000000  0.11195202  0.95269565  1.0
  B  B18  1  0.00000000  0.38632582  0.45412562  1.0
  B  B19  1  0.00000000  0.61367418  0.54587438  1.0
  Ru  Ru20  1  0.50000000  0.63659789  0.40842480  1.0
  Ru  Ru21  1  0.50000000  0.36340211  0.59157520  1.0
  Ru  Ru22  1  0.50000000  0.14045912  0.09196205  1.0
  Ru  Ru23  1  0.50000000  0.85954088  0.90803795  1.0