# generated using pymatgen
data_Ce6Al24Ir3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85653037
_cell_length_b   8.86514453
_cell_length_c   9.51276250
_cell_angle_alpha   89.68905211
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96785833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Al24Ir3Os5
_chemical_formula_sum   'Ce6 Al24 Ir3 Os5'
_cell_volume   647.02158488
_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  0.80697245  0.61394490  0.74633527  1.0
  Ce  Ce1  1  0.19443236  0.80744761  0.25005060  1.0
  Ce  Ce2  1  0.61301625  0.80744761  0.25005060  1.0
  Ce  Ce3  1  0.38698375  0.19255239  0.74994940  1.0
  Ce  Ce4  1  0.80556764  0.19255239  0.74994940  1.0
  Ce  Ce5  1  0.19302755  0.38605510  0.25366473  1.0
  Al  Al6  1  0.33294272  0.66588645  0.48625343  1.0
  Al  Al7  1  0.66646343  0.33292685  0.98324492  1.0
  Al  Al8  1  0.66705728  0.33411355  0.51374657  1.0
  Al  Al9  1  0.33353657  0.66707315  0.01675508  1.0
  Al  Al10  1  0.16321714  0.32643327  0.57800518  1.0
  Al  Al11  1  0.67325856  0.83548078  0.57595069  1.0
  Al  Al12  1  0.16222222  0.83548078  0.57595069  1.0
  Al  Al13  1  0.83595159  0.16258596  0.07619352  1.0
  Al  Al14  1  0.83777778  0.16451922  0.42404931  1.0
  Al  Al15  1  0.83685570  0.67371140  0.07528763  1.0
  Al  Al16  1  0.32663438  0.16258596  0.07619352  1.0
  Al  Al17  1  0.67336562  0.83741404  0.92380648  1.0
  Al  Al18  1  0.16314430  0.32628860  0.92471237  1.0
  Al  Al19  1  0.83678286  0.67356673  0.42199482  1.0
  Al  Al20  1  0.99971213  0.99942327  0.24991680  1.0
  Al  Al21  1  0.00028787  0.00057673  0.75008320  1.0
  Al  Al22  1  0.56308933  0.12617767  0.24885044  1.0
  Al  Al23  1  0.43709934  0.56236683  0.74988866  1.0
  Al  Al24  1  0.12526748  0.56236683  0.74988866  1.0
  Al  Al25  1  0.87473252  0.43763317  0.25011134  1.0
  Al  Al26  1  0.56290066  0.43763317  0.25011134  1.0
  Al  Al27  1  0.43691067  0.87382233  0.75114956  1.0
  Al  Al28  1  0.16404841  0.83741404  0.92380648  1.0
  Al  Al29  1  0.32674144  0.16451922  0.42404931  1.0
  Ir  Ir30  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir31  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.50000000  0.00000000  0.00000000  1.0