# generated using pymatgen
data_CsPuO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29590300
_cell_length_b   6.29465100
_cell_length_c   8.78397600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsPuO3
_chemical_formula_sum   'Cs4 Pu4 O12'
_cell_volume   348.11346728
_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
  Cs  Cs0  1  0.99996000  0.00005100  0.75000000  1.0
  Cs  Cs1  1  0.49996000  0.49994900  0.75000000  1.0
  Cs  Cs2  1  0.50004000  0.50005100  0.25000000  1.0
  Cs  Cs3  1  0.00004000  0.99994900  0.25000000  1.0
  Pu  Pu4  1  0.50000000  0.00000000  0.00000000  1.0
  Pu  Pu5  1  0.00000000  0.50000000  0.50000000  1.0
  Pu  Pu6  1  0.00000000  0.50000000  0.00000000  1.0
  Pu  Pu7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.49987300  0.00022300  0.75000000  1.0
  O  O9  1  0.99987300  0.49977700  0.75000000  1.0
  O  O10  1  0.00012700  0.50022300  0.25000000  1.0
  O  O11  1  0.50012700  0.99977700  0.25000000  1.0
  O  O12  1  0.77533000  0.27528600  0.00017500  1.0
  O  O13  1  0.27533000  0.22471400  0.49982500  1.0
  O  O14  1  0.72467000  0.77528600  0.99982500  1.0
  O  O15  1  0.22467100  0.72471400  0.50017500  1.0
  O  O16  1  0.22467100  0.72471400  0.99982500  1.0
  O  O17  1  0.72467000  0.77528600  0.50017500  1.0
  O  O18  1  0.27533000  0.22471400  0.00017500  1.0
  O  O19  1  0.77533000  0.27528600  0.49982500  1.0