# generated using pymatgen
data_Np4Al6ReSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29019988
_cell_length_b   7.27677504
_cell_length_c   7.27677579
_cell_angle_alpha   109.02240152
_cell_angle_beta   109.68278576
_cell_angle_gamma   109.68278532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Al6ReSi6
_chemical_formula_sum   'Np4 Al6 Re1 Si6'
_cell_volume   297.24783583
_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  0.50000000  0.50000000  0.50000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.50000000  0.00000000  0.00000000  1.0
  Np  Np3  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.74916009  0.24862040  0.49991561  1.0
  Al  Al5  1  0.50000000  0.24940913  0.75059087  1.0
  Al  Al6  1  0.50000000  0.75059087  0.24940913  1.0
  Al  Al7  1  0.25083991  0.50008439  0.75137960  1.0
  Al  Al8  1  0.74916009  0.49991561  0.24862040  1.0
  Al  Al9  1  0.25083991  0.75137960  0.50008439  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.29273436  0.29482895  0.99895433  1.0
  Si  Si12  1  0.00043291  0.29456364  0.29456364  1.0
  Si  Si13  1  0.99956709  0.70543636  0.70543636  1.0
  Si  Si14  1  0.70726564  0.00104567  0.70517105  1.0
  Si  Si15  1  0.29273436  0.99895433  0.29482895  1.0
  Si  Si16  1  0.70726564  0.70517105  0.00104567  1.0