# generated using pymatgen
data_NpSi2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24550753
_cell_length_b   4.24550753
_cell_length_c   10.00453328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpSi2PtAu
_chemical_formula_sum   'Np2 Si4 Pt2 Au2'
_cell_volume   180.32505132
_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
  Np  Np0  1  0.50000000  0.00000000  0.74361560  1.0
  Np  Np1  1  0.00000000  0.50000000  0.25638440  1.0
  Si  Si2  1  0.50000000  0.00000000  0.14574212  1.0
  Si  Si3  1  0.00000000  0.50000000  0.85425788  1.0
  Si  Si4  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.38311142  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.61688858  1.0
  Au  Au8  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0