# generated using pymatgen
data_DyNp3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36454485
_cell_length_b   5.36528540
_cell_length_c   5.36372369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.06914811
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNp3O8
_chemical_formula_sum   'Dy1 Np3 O8'
_cell_volume   154.38026765
_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
  Dy  Dy0  1  0.00000000  0.24999936  0.25000000  1.0
  Np  Np1  1  0.49999900  0.74999791  0.25000000  1.0
  Np  Np2  1  0.49999900  0.25000013  0.75000100  1.0
  Np  Np3  1  0.00000000  0.74999878  0.75000100  1.0
  O  O4  1  0.25256742  0.99683769  0.99702978  1.0
  O  O5  1  0.25257049  0.50322245  0.99702576  1.0
  O  O6  1  0.74743258  0.99683769  0.50296922  1.0
  O  O7  1  0.74742951  0.50322245  0.50297324  1.0
  O  O8  1  0.25227985  0.50311114  0.50460461  1.0
  O  O9  1  0.25229665  0.99682613  0.50460949  1.0
  O  O10  1  0.74772015  0.50311114  0.99539539  1.0
  O  O11  1  0.74770335  0.99682613  0.99539051  1.0