# generated using pymatgen
data_SmNp(B4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57258404
_cell_length_b   6.00698890
_cell_length_c   11.61464412
_cell_angle_alpha   89.98960333
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNp(B4Ru)2
_chemical_formula_sum   'Sm2 Np2 B16 Ru4'
_cell_volume   249.25574876
_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
  Sm  Sm0  1  0.00000000  0.12705627  0.64995490  1.0
  Sm  Sm1  1  0.00000000  0.87294373  0.35004510  1.0
  Np  Np2  1  0.00000000  0.62681723  0.84946774  1.0
  Np  Np3  1  0.00000000  0.37318277  0.15053226  1.0
  B  B4  1  0.50000000  0.47609612  0.69143228  1.0
  B  B5  1  0.50000000  0.52390388  0.30856772  1.0
  B  B6  1  0.50000000  0.97238377  0.81055070  1.0
  B  B7  1  0.50000000  0.02761623  0.18944930  1.0
  B  B8  1  0.50000000  0.28660759  0.81584725  1.0
  B  B9  1  0.50000000  0.71339241  0.18415275  1.0
  B  B10  1  0.50000000  0.78332430  0.68649706  1.0
  B  B11  1  0.50000000  0.21667570  0.31350294  1.0
  B  B12  1  0.50000000  0.36400003  0.96887647  1.0
  B  B13  1  0.50000000  0.63599997  0.03112353  1.0
  B  B14  1  0.50000000  0.86048261  0.53125859  1.0
  B  B15  1  0.50000000  0.13951739  0.46874141  1.0
  B  B16  1  0.50000000  0.38907583  0.54569249  1.0
  B  B17  1  0.50000000  0.61092417  0.45430751  1.0
  B  B18  1  0.50000000  0.88721921  0.95399476  1.0
  B  B19  1  0.50000000  0.11278079  0.04600524  1.0
  Ru  Ru20  1  0.00000000  0.13916581  0.90854674  1.0
  Ru  Ru21  1  0.00000000  0.86083419  0.09145326  1.0
  Ru  Ru22  1  0.00000000  0.63805102  0.59289157  1.0
  Ru  Ru23  1  0.00000000  0.36194898  0.40710843  1.0