# generated using pymatgen
data_Np4CdHgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78939239
_cell_length_b   7.78939239
_cell_length_c   3.74325848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4CdHgPt4
_chemical_formula_sum   'Np4 Cd1 Hg1 Pt4'
_cell_volume   227.12083769
_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  0.17534403  0.33460281  0.50000000  1.0
  Np  Np1  1  0.33460281  0.82465597  0.50000000  1.0
  Np  Np2  1  0.82465597  0.66539719  0.50000000  1.0
  Np  Np3  1  0.66539719  0.17534403  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.63648124  0.87596928  0.00000000  1.0
  Pt  Pt7  1  0.12403072  0.63648124  0.00000000  1.0
  Pt  Pt8  1  0.87596928  0.36351876  0.00000000  1.0
  Pt  Pt9  1  0.36351876  0.12403072  0.00000000  1.0