# generated using pymatgen
data_Pu2TiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81743794
_cell_length_b   10.67190157
_cell_length_c   11.34429902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2TiO5
_chemical_formula_sum   'Pu8 Ti4 O20'
_cell_volume   462.15905026
_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  0.75000000  0.36435739  0.43758444  1.0
  Pu  Pu1  1  0.25000000  0.63564261  0.56241556  1.0
  Pu  Pu2  1  0.75000000  0.89620427  0.72098749  1.0
  Pu  Pu3  1  0.75000000  0.39620427  0.77901251  1.0
  Pu  Pu4  1  0.25000000  0.10379573  0.27901251  1.0
  Pu  Pu5  1  0.25000000  0.60379573  0.22098749  1.0
  Pu  Pu6  1  0.75000000  0.86435739  0.06241556  1.0
  Pu  Pu7  1  0.25000000  0.13564261  0.93758444  1.0
  Ti  Ti8  1  0.25000000  0.18504229  0.62115920  1.0
  Ti  Ti9  1  0.75000000  0.31495771  0.12115920  1.0
  Ti  Ti10  1  0.75000000  0.81495771  0.37884080  1.0
  Ti  Ti11  1  0.25000000  0.68504229  0.87884080  1.0
  O  O12  1  0.75000000  0.22982140  0.26888704  1.0
  O  O13  1  0.25000000  0.27017860  0.76888704  1.0
  O  O14  1  0.25000000  0.22352061  0.45648681  1.0
  O  O15  1  0.75000000  0.00857627  0.89849979  1.0
  O  O16  1  0.75000000  0.97693549  0.33439046  1.0
  O  O17  1  0.25000000  0.49142373  0.39849979  1.0
  O  O18  1  0.75000000  0.50857627  0.60150021  1.0
  O  O19  1  0.75000000  0.77647939  0.54351319  1.0
  O  O20  1  0.25000000  0.76410681  0.38249740  1.0
  O  O21  1  0.75000000  0.73589319  0.88249740  1.0
  O  O22  1  0.75000000  0.27647939  0.95648681  1.0
  O  O23  1  0.75000000  0.47693549  0.16560954  1.0
  O  O24  1  0.25000000  0.26410681  0.11750260  1.0
  O  O25  1  0.25000000  0.02306451  0.66560954  1.0
  O  O26  1  0.75000000  0.23589319  0.61750260  1.0
  O  O27  1  0.25000000  0.99142373  0.10150021  1.0
  O  O28  1  0.75000000  0.72982140  0.23111296  1.0
  O  O29  1  0.25000000  0.72352061  0.04351319  1.0
  O  O30  1  0.25000000  0.52306451  0.83439046  1.0
  O  O31  1  0.25000000  0.77017860  0.73111296  1.0