# generated using pymatgen
data_Pr3Al9Re3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90873356
_cell_length_b   8.90873312
_cell_length_c   9.66152207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Al9Re3Os4
_chemical_formula_sum   'Pr6 Al18 Re6 Os8'
_cell_volume   664.06118123
_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  0.19441586  0.38883172  0.25000000  1.0
  Pr  Pr1  1  0.80558414  0.61116828  0.75000000  1.0
  Pr  Pr2  1  0.61116828  0.80558414  0.25000000  1.0
  Pr  Pr3  1  0.38883172  0.19441586  0.75000000  1.0
  Pr  Pr4  1  0.19441586  0.80558414  0.25000000  1.0
  Pr  Pr5  1  0.80558414  0.19441586  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00364633  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99635367  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50364633  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49635367  1.0
  Al  Al10  1  0.16624552  0.33248905  0.57480555  1.0
  Al  Al11  1  0.83375448  0.66751095  0.42519445  1.0
  Al  Al12  1  0.66751095  0.83375448  0.57480555  1.0
  Al  Al13  1  0.83375448  0.66751095  0.07480555  1.0
  Al  Al14  1  0.33248905  0.16624552  0.42519445  1.0
  Al  Al15  1  0.16624552  0.33248905  0.92519445  1.0
  Al  Al16  1  0.16624552  0.83375448  0.57480555  1.0
  Al  Al17  1  0.33248905  0.16624552  0.07480555  1.0
  Al  Al18  1  0.83375448  0.16624552  0.42519445  1.0
  Al  Al19  1  0.66751095  0.83375448  0.92519445  1.0
  Al  Al20  1  0.83375448  0.16624552  0.07480555  1.0
  Al  Al21  1  0.16624552  0.83375448  0.92519445  1.0
  Al  Al22  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al23  1  0.00000000  0.00000000  0.75000000  1.0
  Re  Re24  1  0.57284237  0.14568474  0.25000000  1.0
  Re  Re25  1  0.42715763  0.85431526  0.75000000  1.0
  Re  Re26  1  0.85431526  0.42715763  0.25000000  1.0
  Re  Re27  1  0.14568474  0.57284237  0.75000000  1.0
  Re  Re28  1  0.57284237  0.42715763  0.25000000  1.0
  Re  Re29  1  0.42715763  0.57284237  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0