# generated using pymatgen
data_NpUPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35927480
_cell_length_b   5.35927407
_cell_length_c   5.72330165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.62871597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpUPt4
_chemical_formula_sum   'Np1 U1 Pt4'
_cell_volume   118.98518606
_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  0.68607593  0.31392407  0.75000000  1.0
  U  U1  1  0.31715206  0.68284794  0.25000000  1.0
  Pt  Pt2  1  0.99496262  0.00503738  0.00304134  1.0
  Pt  Pt3  1  0.99496262  0.00503738  0.49695866  1.0
  Pt  Pt4  1  0.38583730  0.61416270  0.75000000  1.0
  Pt  Pt5  1  0.62100947  0.37899053  0.25000000  1.0