# generated using pymatgen
data_Pu12Al19Ir2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76039478
_cell_length_b   9.76039461
_cell_length_c   8.28972728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu12Al19Ir2Pt3
_chemical_formula_sum   'Pu12 Al19 Ir2 Pt3'
_cell_volume   683.92058926
_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
  Pu  Pu0  1  0.33130044  0.99537047  0.07831757  1.0
  Pu  Pu1  1  0.66407003  0.99537047  0.92168243  1.0
  Pu  Pu2  1  0.00462953  0.33592997  0.07831757  1.0
  Pu  Pu3  1  0.67036291  0.00201856  0.58051185  1.0
  Pu  Pu4  1  0.99798144  0.32963709  0.41948815  1.0
  Pu  Pu5  1  0.00462953  0.66869956  0.92168243  1.0
  Pu  Pu6  1  0.33165465  0.00201856  0.41948815  1.0
  Pu  Pu7  1  0.99798144  0.66834535  0.58051185  1.0
  Pu  Pu8  1  0.66407003  0.66869956  0.07831757  1.0
  Pu  Pu9  1  0.33130044  0.33592997  0.92168243  1.0
  Pu  Pu10  1  0.33165465  0.32963709  0.58051185  1.0
  Pu  Pu11  1  0.67036291  0.66834535  0.41948815  1.0
  Al  Al12  1  0.16401416  0.49741454  0.74071072  1.0
  Al  Al13  1  0.83081212  0.49708150  0.24965445  1.0
  Al  Al14  1  0.50258546  0.66659962  0.74071072  1.0
  Al  Al15  1  0.50291850  0.16918788  0.75034555  1.0
  Al  Al16  1  0.50291850  0.33373162  0.24965445  1.0
  Al  Al17  1  0.50258546  0.83598584  0.25928928  1.0
  Al  Al18  1  0.33340038  0.83598584  0.74071072  1.0
  Al  Al19  1  0.66626838  0.49708150  0.75034555  1.0
  Al  Al20  1  0.66626838  0.16918788  0.24965445  1.0
  Al  Al21  1  0.33340038  0.49741454  0.25928928  1.0
  Al  Al22  1  0.83081212  0.33373162  0.75034555  1.0
  Al  Al23  1  0.16401416  0.66659962  0.25928928  1.0
  Al  Al24  1  0.33333300  0.66666700  0.00000000  1.0
  Al  Al25  1  0.16227239  0.00078891  0.75016418  1.0
  Al  Al26  1  0.83851652  0.00078891  0.24983582  1.0
  Al  Al27  1  0.99921109  0.16148348  0.75016418  1.0
  Al  Al28  1  0.99921109  0.83772761  0.24983582  1.0
  Al  Al29  1  0.83851652  0.83772761  0.75016418  1.0
  Al  Al30  1  0.16227239  0.16148348  0.24983582  1.0
  Ir  Ir31  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir32  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt33  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt34  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt35  1  0.66666700  0.33333300  0.00000000  1.0