# generated using pymatgen
data_Cs2Pu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39304226
_cell_length_b   7.39304323
_cell_length_c   7.41767272
_cell_angle_alpha   67.57055697
_cell_angle_beta   67.57055428
_cell_angle_gamma   34.54215111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Pu2O7
_chemical_formula_sum   'Cs2 Pu2 O7'
_cell_volume   210.73512443
_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
  Cs  Cs0  1  0.40333764  0.40333764  0.89279860  1.0
  Cs  Cs1  1  0.59666236  0.59666236  0.10720140  1.0
  Pu  Pu2  1  0.15071418  0.15071418  0.50862231  1.0
  Pu  Pu3  1  0.84928582  0.84928582  0.49137769  1.0
  O  O4  1  0.79439931  0.79439931  0.76036898  1.0
  O  O5  1  0.31234171  0.31234171  0.49751264  1.0
  O  O6  1  0.09317198  0.09317198  0.77792576  1.0
  O  O7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.68765829  0.68765829  0.50248736  1.0
  O  O9  1  0.90682802  0.90682802  0.22207424  1.0
  O  O10  1  0.20560069  0.20560069  0.23963102  1.0