# generated using pymatgen
data_Pu(SeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.76525072
_cell_length_b   7.01010016
_cell_length_c   8.48969815
_cell_angle_alpha   54.67504080
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu(SeO3)2
_chemical_formula_sum   'Pu4 Se8 O24'
_cell_volume   522.72104909
_cell_formula_units_Z   4
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
  Pu  Pu0  1  0.40360560  0.24568322  0.51017988  1.0
  Pu  Pu1  1  0.09639440  0.24568322  0.01017988  1.0
  Pu  Pu2  1  0.90360560  0.75431678  0.98982012  1.0
  Pu  Pu3  1  0.59639440  0.75431678  0.48982012  1.0
  Se  Se4  1  0.78583637  0.19903496  0.06812694  1.0
  Se  Se5  1  0.57331479  0.71547855  0.06288643  1.0
  Se  Se6  1  0.28583637  0.80096504  0.43187306  1.0
  Se  Se7  1  0.07331479  0.28452145  0.43711357  1.0
  Se  Se8  1  0.42668521  0.28452145  0.93711357  1.0
  Se  Se9  1  0.71416363  0.19903496  0.56812694  1.0
  Se  Se10  1  0.92668521  0.71547855  0.56288643  1.0
  Se  Se11  1  0.21416363  0.80096504  0.93187306  1.0
  O  O12  1  0.21536913  0.41595704  0.39761529  1.0
  O  O13  1  0.09941791  0.98546675  0.92067848  1.0
  O  O14  1  0.28463087  0.41595704  0.89761529  1.0
  O  O15  1  0.78463087  0.58404296  0.60238471  1.0
  O  O16  1  0.59977490  0.38111568  0.55397871  1.0
  O  O17  1  0.74394268  0.05061802  0.30183539  1.0
  O  O18  1  0.09622467  0.16004336  0.31567050  1.0
  O  O19  1  0.48367447  0.47298233  0.21391126  1.0
  O  O20  1  0.51632553  0.52701767  0.78608874  1.0
  O  O21  1  0.09977490  0.61888432  0.94602129  1.0
  O  O22  1  0.90377533  0.83995664  0.68432950  1.0
  O  O23  1  0.59941791  0.01453325  0.57932152  1.0
  O  O24  1  0.90058209  0.01453325  0.07932152  1.0
  O  O25  1  0.25605732  0.94938198  0.69816461  1.0
  O  O26  1  0.71536913  0.58404296  0.10238471  1.0
  O  O27  1  0.40377533  0.16004336  0.81567050  1.0
  O  O28  1  0.01632553  0.47298233  0.71391126  1.0
  O  O29  1  0.75605732  0.05061802  0.80183539  1.0
  O  O30  1  0.24394268  0.94938198  0.19816461  1.0
  O  O31  1  0.98367447  0.52701767  0.28608874  1.0
  O  O32  1  0.59622467  0.83995664  0.18432950  1.0
  O  O33  1  0.40022510  0.61888432  0.44602129  1.0
  O  O34  1  0.90022510  0.38111568  0.05397871  1.0
  O  O35  1  0.40058209  0.98546675  0.42067848  1.0