# generated using pymatgen
data_Ce6Al23SiOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83321259
_cell_length_b   8.83321357
_cell_length_c   9.52233213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Al23SiOs8
_chemical_formula_sum   'Ce6 Al23 Si1 Os8'
_cell_volume   643.44491086
_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  0.19430409  0.38860718  0.24953423  1.0
  Ce  Ce1  1  0.80626462  0.61253023  0.75101874  1.0
  Ce  Ce2  1  0.61139282  0.80569591  0.24953423  1.0
  Ce  Ce3  1  0.38746977  0.19373538  0.75101874  1.0
  Ce  Ce4  1  0.19430409  0.80569591  0.24953423  1.0
  Ce  Ce5  1  0.80626462  0.19373538  0.75101874  1.0
  Al  Al6  1  0.66666700  0.33333300  0.99330414  1.0
  Al  Al7  1  0.66666700  0.33333300  0.50583421  1.0
  Al  Al8  1  0.33333300  0.66666700  0.48878655  1.0
  Al  Al9  1  0.16287071  0.32574142  0.57510806  1.0
  Al  Al10  1  0.83726676  0.67453252  0.42331888  1.0
  Al  Al11  1  0.67425858  0.83712929  0.57510806  1.0
  Al  Al12  1  0.83741825  0.67483751  0.07559732  1.0
  Al  Al13  1  0.32546748  0.16273324  0.42331888  1.0
  Al  Al14  1  0.16445835  0.32891670  0.92329663  1.0
  Al  Al15  1  0.16287071  0.83712929  0.57510806  1.0
  Al  Al16  1  0.32516249  0.16258175  0.07559732  1.0
  Al  Al17  1  0.83726676  0.16273324  0.42331888  1.0
  Al  Al18  1  0.67108330  0.83554165  0.92329663  1.0
  Al  Al19  1  0.83741825  0.16258175  0.07559732  1.0
  Al  Al20  1  0.16445835  0.83554165  0.92329663  1.0
  Al  Al21  1  0.56223359  0.12446618  0.24849636  1.0
  Al  Al22  1  0.43670367  0.87340634  0.74872703  1.0
  Al  Al23  1  0.87553382  0.43776641  0.24849636  1.0
  Al  Al24  1  0.12659366  0.56329633  0.74872703  1.0
  Al  Al25  1  0.56223359  0.43776641  0.24849636  1.0
  Al  Al26  1  0.43670367  0.56329633  0.74872703  1.0
  Al  Al27  1  0.00000000  0.00000000  0.24877830  1.0
  Al  Al28  1  0.00000000  0.00000000  0.74910977  1.0
  Si  Si29  1  0.33333300  0.66666700  0.03395999  1.0
  Os  Os30  1  0.49680426  0.99360853  0.99998435  1.0
  Os  Os31  1  0.00639147  0.50319574  0.99998435  1.0
  Os  Os32  1  0.50054258  0.00108515  0.49907589  1.0
  Os  Os33  1  0.49680426  0.50319574  0.99998435  1.0
  Os  Os34  1  0.99891485  0.49945742  0.49907589  1.0
  Os  Os35  1  0.50054258  0.49945742  0.49907589  1.0
  Os  Os36  1  0.00000000  0.00000000  0.99856871  1.0
  Os  Os37  1  0.00000000  0.00000000  0.49918982  1.0