# generated using pymatgen
data_Np2ZnSnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69264877
_cell_length_b   4.69264866
_cell_length_c   7.20496105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2ZnSnAu2
_chemical_formula_sum   'Np2 Zn1 Sn1 Au2'
_cell_volume   137.40370186
_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  0.01685648  1.0
  Np  Np1  1  0.00000000  0.00000000  0.48314352  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.25000000  1.0
  Sn  Sn3  1  0.33333300  0.66666700  0.75000000  1.0
  Au  Au4  1  0.66666700  0.33333300  0.75000000  1.0
  Au  Au5  1  0.33333300  0.66666700  0.25000000  1.0