# generated using pymatgen
data_CeEu(Al5Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84103036
_cell_length_b   6.84102621
_cell_length_c   9.12790245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.96843325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEu(Al5Os)4
_chemical_formula_sum   'Ce1 Eu1 Al20 Os4'
_cell_volume   424.02726625
_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  0.62482569  0.37517331  0.75000000  1.0
  Eu  Eu1  1  0.37604800  0.62395600  0.25000000  1.0
  Al  Al2  1  0.27999839  0.01877943  0.75000000  1.0
  Al  Al3  1  0.01895539  0.28174578  0.25000000  1.0
  Al  Al4  1  0.71825322  0.98104561  0.25000000  1.0
  Al  Al5  1  0.98122057  0.72000161  0.75000000  1.0
  Al  Al6  1  0.87782475  0.12217325  0.94872728  1.0
  Al  Al7  1  0.12319736  0.87680364  0.04806795  1.0
  Al  Al8  1  0.87782475  0.12217325  0.55127272  1.0
  Al  Al9  1  0.12319736  0.87680364  0.45193205  1.0
  Al  Al10  1  0.63900163  0.90698524  0.75000000  1.0
  Al  Al11  1  0.91218266  0.64232099  0.25000000  1.0
  Al  Al12  1  0.35768001  0.08782034  0.25000000  1.0
  Al  Al13  1  0.09301276  0.36099637  0.75000000  1.0
  Al  Al14  1  0.34073048  0.65926852  0.89979567  1.0
  Al  Al15  1  0.66098490  0.33901610  0.10205087  1.0
  Al  Al16  1  0.34073048  0.65926852  0.60020433  1.0
  Al  Al17  1  0.66098490  0.33901610  0.39794913  1.0
  Al  Al18  1  0.72537918  0.72688984  0.00120641  1.0
  Al  Al19  1  0.72537918  0.72688984  0.49879359  1.0
  Al  Al20  1  0.27310916  0.27462082  0.00120741  1.0
  Al  Al21  1  0.27310916  0.27462082  0.49879259  1.0
  Os  Os22  1  0.50010508  0.00192256  0.99879473  1.0
  Os  Os23  1  0.99807844  0.49989492  0.99879373  1.0
  Os  Os24  1  0.50010508  0.00192256  0.50120527  1.0
  Os  Os25  1  0.99807844  0.49989492  0.50120627  1.0