# generated using pymatgen
data_Np2U(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15946080
_cell_length_b   7.15945978
_cell_length_c   4.04057066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88396815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2U(ZnPt)3
_chemical_formula_sum   'Np2 U1 Zn3 Pt3'
_cell_volume   179.57277879
_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  0.41389382  0.99721952  0.50000000  1.0
  Np  Np1  1  0.99721952  0.41389382  0.50000000  1.0
  U  U2  1  0.58701860  0.58701860  0.50000000  1.0
  Zn  Zn3  1  0.76104684  0.00170475  0.00000000  1.0
  Zn  Zn4  1  0.00170475  0.76104684  0.00000000  1.0
  Zn  Zn5  1  0.23588386  0.23588386  0.00000000  1.0
  Pt  Pt6  1  0.33955841  0.66609982  0.00000000  1.0
  Pt  Pt7  1  0.66609982  0.33955841  0.00000000  1.0
  Pt  Pt8  1  0.99757439  0.99757439  0.50000000  1.0