# generated using pymatgen
data_DyPa3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41471095
_cell_length_b   5.41471095
_cell_length_c   5.41471095
_cell_angle_alpha   90.04390971
_cell_angle_beta   90.04390971
_cell_angle_gamma   90.04390971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3O8
_chemical_formula_sum   'Dy1 Pa3 O8'
_cell_volume   158.75428306
_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  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.49999900  0.00000000  0.49999900  1.0
  Pa  Pa2  1  0.49999900  0.49999900  0.00000000  1.0
  Pa  Pa3  1  0.00000000  0.49999900  0.49999900  1.0
  O  O4  1  0.25203417  0.25203417  0.25203417  1.0
  O  O5  1  0.25299462  0.74881068  0.74909547  1.0
  O  O6  1  0.74909547  0.25299462  0.74881068  1.0
  O  O7  1  0.74881068  0.74909547  0.25299462  1.0
  O  O8  1  0.74796283  0.74796283  0.74796283  1.0
  O  O9  1  0.74700738  0.25118632  0.25090653  1.0
  O  O10  1  0.25090653  0.74700738  0.25118632  1.0
  O  O11  1  0.25118632  0.25090653  0.74700738  1.0