# generated using pymatgen
data_Ce3(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86237015
_cell_length_b   8.86284315
_cell_length_c   9.51047930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00204546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3(Al3Os)4
_chemical_formula_sum   'Ce6 Al24 Os8'
_cell_volume   646.91472005
_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
  Ce  Ce0  1  0.19403742  0.38808428  0.25000000  1.0
  Ce  Ce1  1  0.80596486  0.61191277  0.75000000  1.0
  Ce  Ce2  1  0.61192529  0.80596321  0.25000000  1.0
  Ce  Ce3  1  0.38809898  0.19404650  0.75000000  1.0
  Ce  Ce4  1  0.19403303  0.80595759  0.25000000  1.0
  Ce  Ce5  1  0.80596238  0.19404846  0.75000000  1.0
  Al  Al6  1  0.33332380  0.66666015  0.00568996  1.0
  Al  Al7  1  0.66667739  0.33333600  0.99432971  1.0
  Al  Al8  1  0.66667739  0.33333600  0.50567029  1.0
  Al  Al9  1  0.33332380  0.66666015  0.49431004  1.0
  Al  Al10  1  0.16276549  0.32552449  0.57634057  1.0
  Al  Al11  1  0.83722519  0.67445125  0.42367324  1.0
  Al  Al12  1  0.67447356  0.83723409  0.57634160  1.0
  Al  Al13  1  0.83722519  0.67445125  0.07632676  1.0
  Al  Al14  1  0.32554393  0.16276839  0.42366868  1.0
  Al  Al15  1  0.16276549  0.32552449  0.92365943  1.0
  Al  Al16  1  0.16276086  0.83723982  0.57634118  1.0
  Al  Al17  1  0.32554393  0.16276839  0.07633132  1.0
  Al  Al18  1  0.83722618  0.16276673  0.42366504  1.0
  Al  Al19  1  0.67447356  0.83723409  0.92365840  1.0
  Al  Al20  1  0.83722618  0.16276673  0.07633496  1.0
  Al  Al21  1  0.16276086  0.83723982  0.92365882  1.0
  Al  Al22  1  0.56178846  0.12358476  0.25000000  1.0
  Al  Al23  1  0.43821706  0.87644245  0.75000000  1.0
  Al  Al24  1  0.87641337  0.43820867  0.25000000  1.0
  Al  Al25  1  0.12352917  0.56176434  0.75000000  1.0
  Al  Al26  1  0.56179959  0.43820676  0.25000000  1.0
  Al  Al27  1  0.43822296  0.56176798  0.75000000  1.0
  Al  Al28  1  -0.00000142  0.00000468  0.25000000  1.0
  Al  Al29  1  0.00000905  0.00000621  0.75000000  1.0
  Os  Os30  1  0.49997769  -0.00005978  -0.00006289  1.0
  Os  Os31  1  0.00006312  0.50003342  -0.00008632  1.0
  Os  Os32  1  0.49997769  -0.00005978  0.50006289  1.0
  Os  Os33  1  0.49997358  0.50004359  -0.00007848  1.0
  Os  Os34  1  0.00006312  0.50003342  0.50008632  1.0
  Os  Os35  1  0.49997358  0.50004359  0.50007848  1.0
  Os  Os36  1  -0.00000889  0.00000152  -0.00009531  1.0
  Os  Os37  1  -0.00000889  0.00000152  0.50009531  1.0