# generated using pymatgen
data_CePr5(Al3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88301833
_cell_length_b   8.88301950
_cell_length_c   9.66157323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13906415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr5(Al3Os)8
_chemical_formula_sum   'Ce1 Pr5 Al24 Os8'
_cell_volume   659.30955553
_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
  Ce  Ce0  1  0.80486295  0.19513705  0.75000000  1.0
  Pr  Pr1  1  0.19342850  0.38532050  0.25000000  1.0
  Pr  Pr2  1  0.80783090  0.61474646  0.75000000  1.0
  Pr  Pr3  1  0.61467950  0.80657150  0.25000000  1.0
  Pr  Pr4  1  0.38525354  0.19216910  0.75000000  1.0
  Pr  Pr5  1  0.19265279  0.80734721  0.25000000  1.0
  Al  Al6  1  0.33338851  0.66661149  0.00385864  1.0
  Al  Al7  1  0.66617503  0.33382497  0.99579938  1.0
  Al  Al8  1  0.66617503  0.33382497  0.50420062  1.0
  Al  Al9  1  0.33338851  0.66661149  0.49614136  1.0
  Al  Al10  1  0.16254918  0.32594671  0.57500561  1.0
  Al  Al11  1  0.83685002  0.67322328  0.42678471  1.0
  Al  Al12  1  0.67405329  0.83745082  0.57500561  1.0
  Al  Al13  1  0.83685002  0.67322328  0.07321529  1.0
  Al  Al14  1  0.32677672  0.16314998  0.42678471  1.0
  Al  Al15  1  0.16254918  0.32594671  0.92499439  1.0
  Al  Al16  1  0.16335292  0.83664708  0.57388429  1.0
  Al  Al17  1  0.32677672  0.16314998  0.07321529  1.0
  Al  Al18  1  0.83709262  0.16290738  0.42760786  1.0
  Al  Al19  1  0.67405329  0.83745082  0.92499439  1.0
  Al  Al20  1  0.83709262  0.16290738  0.07239214  1.0
  Al  Al21  1  0.16335292  0.83664708  0.92611571  1.0
  Al  Al22  1  0.56290868  0.12474763  0.25000000  1.0
  Al  Al23  1  0.43772748  0.87456402  0.75000000  1.0
  Al  Al24  1  0.87525237  0.43709132  0.25000000  1.0
  Al  Al25  1  0.12543598  0.56227252  0.75000000  1.0
  Al  Al26  1  0.56311470  0.43688530  0.25000000  1.0
  Al  Al27  1  0.43745894  0.56254106  0.75000000  1.0
  Al  Al28  1  0.00025497  0.99974503  0.25000000  1.0
  Al  Al29  1  0.99694358  0.00305642  0.75000000  1.0
  Os  Os30  1  0.50197403  0.00135259  0.99793943  1.0
  Os  Os31  1  0.99864741  0.49802597  0.99793943  1.0
  Os  Os32  1  0.50197403  0.00135259  0.50206057  1.0
  Os  Os33  1  0.49986539  0.50013461  0.99987740  1.0
  Os  Os34  1  0.99864741  0.49802597  0.50206057  1.0
  Os  Os35  1  0.49986539  0.50013461  0.50012260  1.0
  Os  Os36  1  0.00037243  0.99962757  0.99993444  1.0
  Os  Os37  1  0.00037243  0.99962757  0.50006556  1.0