# generated using pymatgen
data_DyU4Se5O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94039022
_cell_length_b   3.94038899
_cell_length_c   18.23094866
_cell_angle_alpha   96.20399311
_cell_angle_beta   96.20399301
_cell_angle_gamma   90.00000648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyU4Se5O4
_chemical_formula_sum   'Dy1 U4 Se5 O4'
_cell_volume   279.74051525
_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  0.50000100  0.50000100  0.00000000  1.0
  U  U1  1  0.11816224  0.11816224  0.23632547  1.0
  U  U2  1  0.68957825  0.68957825  0.37915650  1.0
  U  U3  1  0.31042175  0.31042175  0.62084350  1.0
  U  U4  1  0.88183776  0.88183776  0.76367453  1.0
  Se  Se5  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se6  1  0.57910895  0.57910895  0.15821690  1.0
  Se  Se7  1  0.22250982  0.22250982  0.44502064  1.0
  Se  Se8  1  0.77749018  0.77749018  0.55498036  1.0
  Se  Se9  1  0.42089205  0.42089205  0.84178410  1.0
  O  O10  1  0.65163511  0.15163511  0.30326923  1.0
  O  O11  1  0.15163511  0.65163511  0.30326923  1.0
  O  O12  1  0.84836589  0.34836589  0.69673077  1.0
  O  O13  1  0.34836589  0.84836589  0.69673077  1.0