# generated using pymatgen
data_Np2ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28219199
_cell_length_b   5.28219112
_cell_length_c   5.28219088
_cell_angle_alpha   63.90973066
_cell_angle_beta   63.90973953
_cell_angle_gamma   63.90974117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2ZnPt3
_chemical_formula_sum   'Np2 Zn1 Pt3'
_cell_volume   113.19455258
_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  0.24895941  0.24895941  0.24895941  1.0
  Np  Np1  1  0.00104059  0.00104059  0.00104059  1.0
  Zn  Zn2  1  0.62500000  0.62500000  0.62500000  1.0
  Pt  Pt3  1  0.62500000  0.12500000  0.62500000  1.0
  Pt  Pt4  1  0.62500000  0.62500000  0.12500000  1.0
  Pt  Pt5  1  0.12500000  0.62500000  0.62500000  1.0