# generated using pymatgen
data_Np4Sn4Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64312293
_cell_length_b   7.40214257
_cell_length_c   8.06483053
_cell_angle_alpha   89.43786253
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Sn4Pt3Au
_chemical_formula_sum   'Np4 Sn4 Pt3 Au1'
_cell_volume   277.16728719
_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  0.25000000  0.98949498  0.31182241  1.0
  Np  Np1  1  0.25000000  0.49706205  0.19540740  1.0
  Np  Np2  1  0.75000000  0.00750191  0.68904006  1.0
  Np  Np3  1  0.75000000  0.52314732  0.80168308  1.0
  Sn  Sn4  1  0.25000000  0.32615542  0.58224915  1.0
  Sn  Sn5  1  0.25000000  0.81873859  0.91401605  1.0
  Sn  Sn6  1  0.75000000  0.67519819  0.41407555  1.0
  Sn  Sn7  1  0.75000000  0.17954826  0.09126125  1.0
  Pt  Pt8  1  0.25000000  0.70955448  0.58977526  1.0
  Pt  Pt9  1  0.75000000  0.78224102  0.08626173  1.0
  Pt  Pt10  1  0.75000000  0.28242630  0.41483780  1.0
  Au  Au11  1  0.25000000  0.20893147  0.90956827  1.0