# generated using pymatgen
data_Np2Si4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18730888
_cell_length_b   4.16055835
_cell_length_c   9.67743405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Si4Ir3Os
_chemical_formula_sum   'Np2 Si4 Ir3 Os1'
_cell_volume   168.59583312
_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  0.50000000  0.25150167  1.0
  Np  Np1  1  0.50000000  0.00000000  0.74823048  1.0
  Si  Si2  1  0.00000000  0.00000000  0.49983008  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50029154  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87313000  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12690456  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00019821  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.62717651  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.37281790  1.0
  Os  Os9  1  0.50000000  0.50000000  0.99992005  1.0