# generated using pymatgen
data_Np8Be3Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94003798
_cell_length_b   7.94003957
_cell_length_c   8.14912135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np8Be3Si12Rh
_chemical_formula_sum   'Np8 Be3 Si12 Rh1'
_cell_volume   444.92484276
_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  0.00000000  0.24876479  1.0
  Np  Np1  1  0.00000000  0.00000000  0.75106203  1.0
  Np  Np2  1  0.49988137  0.50011863  0.25057245  1.0
  Np  Np3  1  0.49988137  0.99976274  0.25057245  1.0
  Np  Np4  1  0.00023726  0.50011863  0.25057245  1.0
  Np  Np5  1  0.49921246  0.50078754  0.74953610  1.0
  Np  Np6  1  0.00157607  0.50078754  0.74953610  1.0
  Np  Np7  1  0.49921246  0.99842393  0.74953610  1.0
  Be  Be8  1  0.66666700  0.33333300  0.49465284  1.0
  Be  Be9  1  0.66666700  0.33333300  0.00349044  1.0
  Be  Be10  1  0.33333300  0.66666700  0.00374002  1.0
  Si  Si11  1  0.82778122  0.17221878  0.50002537  1.0
  Si  Si12  1  0.82778122  0.65556343  0.50002537  1.0
  Si  Si13  1  0.34443657  0.17221878  0.50002537  1.0
  Si  Si14  1  0.82738777  0.17261223  0.99960246  1.0
  Si  Si15  1  0.82738777  0.65477853  0.99960246  1.0
  Si  Si16  1  0.34522147  0.17261223  0.99960246  1.0
  Si  Si17  1  0.17261385  0.82738615  0.99995208  1.0
  Si  Si18  1  0.65477329  0.82738615  0.99995208  1.0
  Si  Si19  1  0.17261385  0.34522671  0.99995208  1.0
  Si  Si20  1  0.16586167  0.83413833  0.50024220  1.0
  Si  Si21  1  0.66827765  0.83413833  0.50024220  1.0
  Si  Si22  1  0.16586167  0.33172235  0.50024220  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.49849887  1.0