# generated using pymatgen
data_DyU3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39183509
_cell_length_b   5.39183509
_cell_length_c   5.39183509
_cell_angle_alpha   89.84822526
_cell_angle_beta   89.84822526
_cell_angle_gamma   89.84822526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyU3O8
_chemical_formula_sum   'Dy1 U3 O8'
_cell_volume   156.74916631
_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  0.99998212  0.99998212  0.99998212  1.0
  U  U1  1  0.50001929  0.50001702  0.99998616  1.0
  U  U2  1  0.50001702  0.99998616  0.50001929  1.0
  U  U3  1  0.99998616  0.50001929  0.50001702  1.0
  O  O4  1  0.25096609  0.25096609  0.25096609  1.0
  O  O5  1  0.26556052  0.74758563  0.23769925  1.0
  O  O6  1  0.74758563  0.23769925  0.26556052  1.0
  O  O7  1  0.76230410  0.73443661  0.25241430  1.0
  O  O8  1  0.23769925  0.26556052  0.74758563  1.0
  O  O9  1  0.25241430  0.76230410  0.73443661  1.0
  O  O10  1  0.73443661  0.25241430  0.76230410  1.0
  O  O11  1  0.74903490  0.74903490  0.74903490  1.0