# generated using pymatgen
data_CePa5(Al3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85703735
_cell_length_b   8.84154796
_cell_length_c   9.37882317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05797628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa5(Al3Os)8
_chemical_formula_sum   'Ce1 Pa5 Al24 Os8'
_cell_volume   635.68468391
_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  0.19513978  0.39027955  0.25000000  1.0
  Pa  Pa1  1  0.80181026  0.60362052  0.75000000  1.0
  Pa  Pa2  1  0.60398668  0.80395772  0.25000000  1.0
  Pa  Pa3  1  0.39573850  0.19928348  0.75000000  1.0
  Pa  Pa4  1  0.19997103  0.80395772  0.25000000  1.0
  Pa  Pa5  1  0.80354497  0.19928348  0.75000000  1.0
  Al  Al6  1  0.33179053  0.66358305  0.01555865  1.0
  Al  Al7  1  0.66599686  0.33199273  0.98774032  1.0
  Al  Al8  1  0.66599686  0.33199273  0.51225968  1.0
  Al  Al9  1  0.33179053  0.66358305  0.48444135  1.0
  Al  Al10  1  0.16221065  0.32442130  0.58006637  1.0
  Al  Al11  1  0.83809548  0.67619097  0.42050678  1.0
  Al  Al12  1  0.67577259  0.83836578  0.57925282  1.0
  Al  Al13  1  0.83809548  0.67619097  0.07949322  1.0
  Al  Al14  1  0.32486785  0.16237335  0.42208429  1.0
  Al  Al15  1  0.16221065  0.32442130  0.91993363  1.0
  Al  Al16  1  0.16259419  0.83836578  0.57925282  1.0
  Al  Al17  1  0.32486785  0.16237335  0.07791571  1.0
  Al  Al18  1  0.83750450  0.16237335  0.42208429  1.0
  Al  Al19  1  0.67577259  0.83836578  0.92074718  1.0
  Al  Al20  1  0.83750450  0.16237335  0.07791571  1.0
  Al  Al21  1  0.16259419  0.83836578  0.92074718  1.0
  Al  Al22  1  0.56372151  0.12744302  0.25000000  1.0
  Al  Al23  1  0.43768448  0.87536796  0.75000000  1.0
  Al  Al24  1  0.87692143  0.43864459  0.25000000  1.0
  Al  Al25  1  0.12742221  0.56425940  0.75000000  1.0
  Al  Al26  1  0.56172316  0.43864459  0.25000000  1.0
  Al  Al27  1  0.43683719  0.56425940  0.75000000  1.0
  Al  Al28  1  0.99752580  0.99505260  0.25000000  1.0
  Al  Al29  1  0.00000883  0.00001766  0.75000000  1.0
  Os  Os30  1  0.49995050  0.99990199  0.99978890  1.0
  Os  Os31  1  0.99576537  0.50003852  0.99495975  1.0
  Os  Os32  1  0.49995050  0.99990199  0.50021110  1.0
  Os  Os33  1  0.50427215  0.50003852  0.99495975  1.0
  Os  Os34  1  0.99576537  0.50003852  0.50504025  1.0
  Os  Os35  1  0.50427215  0.50003852  0.50504025  1.0
  Os  Os36  1  0.00016041  0.00031983  0.99971602  1.0
  Os  Os37  1  0.00016041  0.00031983  0.50028398  1.0