# generated using pymatgen
data_Pr3Al12Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90716425
_cell_length_b   8.90716303
_cell_length_c   9.63712910
_cell_angle_alpha   90.08322096
_cell_angle_beta   89.91677855
_cell_angle_gamma   120.17841904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Al12Ru3Pt
_chemical_formula_sum   'Pr6 Al24 Ru6 Pt2'
_cell_volume   660.95660332
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.19251119  0.38249957  0.25124335  1.0
  Pr  Pr1  1  0.80748881  0.61750043  0.74875665  1.0
  Pr  Pr2  1  0.61750043  0.80748881  0.25124335  1.0
  Pr  Pr3  1  0.38249957  0.19251119  0.74875665  1.0
  Pr  Pr4  1  0.19039785  0.80960215  0.25053641  1.0
  Pr  Pr5  1  0.80960215  0.19039785  0.74946359  1.0
  Al  Al6  1  0.33605942  0.66394058  0.01076318  1.0
  Al  Al7  1  0.66394058  0.33605942  0.98923682  1.0
  Al  Al8  1  0.66658407  0.33341593  0.51008112  1.0
  Al  Al9  1  0.33341593  0.66658407  0.48991888  1.0
  Al  Al10  1  0.16352952  0.32703551  0.57537104  1.0
  Al  Al11  1  0.83647048  0.67296449  0.42462896  1.0
  Al  Al12  1  0.67296449  0.83647048  0.57537104  1.0
  Al  Al13  1  0.83318649  0.67508278  0.07641509  1.0
  Al  Al14  1  0.32703551  0.16352952  0.42462896  1.0
  Al  Al15  1  0.16681351  0.32491722  0.92358491  1.0
  Al  Al16  1  0.16328893  0.83671107  0.57473539  1.0
  Al  Al17  1  0.32491722  0.16681351  0.07641509  1.0
  Al  Al18  1  0.83671107  0.16328893  0.42526461  1.0
  Al  Al19  1  0.67508278  0.83318649  0.92358491  1.0
  Al  Al20  1  0.83821087  0.16178913  0.07685999  1.0
  Al  Al21  1  0.16178913  0.83821087  0.92314001  1.0
  Al  Al22  1  0.56387374  0.12764232  0.25234856  1.0
  Al  Al23  1  0.43612626  0.87235768  0.74765144  1.0
  Al  Al24  1  0.87235768  0.43612626  0.25234856  1.0
  Al  Al25  1  0.12764232  0.56387374  0.74765144  1.0
  Al  Al26  1  0.56288778  0.43711222  0.24877062  1.0
  Al  Al27  1  0.43711222  0.56288778  0.75122938  1.0
  Al  Al28  1  0.00065767  0.99934233  0.25041876  1.0
  Al  Al29  1  0.99934233  0.00065767  0.74958124  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt36  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt37  1  0.00000000  0.50000000  0.00000000  1.0