# generated using pymatgen
data_Ce6Al24Tc5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88078963
_cell_length_b   8.89104093
_cell_length_c   9.58444371
_cell_angle_alpha   89.24217669
_cell_angle_beta   90.00000002
_cell_angle_gamma   119.96185940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Al24Tc5Ir3
_chemical_formula_sum   'Ce6 Al24 Tc5 Ir3'
_cell_volume   655.56823837
_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  0.80540747  0.61081494  0.74096037  1.0
  Ce  Ce1  1  0.19428758  0.80667600  0.24865726  1.0
  Ce  Ce2  1  0.61238942  0.80667600  0.24865726  1.0
  Ce  Ce3  1  0.38761058  0.19332400  0.75134274  1.0
  Ce  Ce4  1  0.80571242  0.19332400  0.75134274  1.0
  Ce  Ce5  1  0.19459253  0.38918506  0.25903963  1.0
  Al  Al6  1  0.33393182  0.66786463  0.49939062  1.0
  Al  Al7  1  0.66692809  0.33385618  0.99579864  1.0
  Al  Al8  1  0.66606818  0.33213537  0.50060938  1.0
  Al  Al9  1  0.33307191  0.66614382  0.00420136  1.0
  Al  Al10  1  0.16134190  0.32268181  0.58242276  1.0
  Al  Al11  1  0.67593152  0.83869242  0.57646746  1.0
  Al  Al12  1  0.16276090  0.83869242  0.57646746  1.0
  Al  Al13  1  0.83918481  0.16229383  0.07801573  1.0
  Al  Al14  1  0.83723910  0.16130758  0.42353254  1.0
  Al  Al15  1  0.83778009  0.67556118  0.07310760  1.0
  Al  Al16  1  0.32310902  0.16229383  0.07801573  1.0
  Al  Al17  1  0.67689098  0.83770617  0.92198427  1.0
  Al  Al18  1  0.16221991  0.32443882  0.92689240  1.0
  Al  Al19  1  0.83865810  0.67731819  0.41757724  1.0
  Al  Al20  1  0.00051435  0.00102870  0.24989840  1.0
  Al  Al21  1  0.99948565  0.99897130  0.75010160  1.0
  Al  Al22  1  0.56280070  0.12560140  0.24875188  1.0
  Al  Al23  1  0.43715896  0.56228886  0.75072059  1.0
  Al  Al24  1  0.12512990  0.56228886  0.75072059  1.0
  Al  Al25  1  0.87487010  0.43771114  0.24927941  1.0
  Al  Al26  1  0.56284104  0.43771114  0.24927941  1.0
  Al  Al27  1  0.43719930  0.87439860  0.75124812  1.0
  Al  Al28  1  0.16081519  0.83770617  0.92198427  1.0
  Al  Al29  1  0.32406848  0.16130758  0.42353254  1.0
  Tc  Tc30  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc31  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc32  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc33  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc34  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir35  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir36  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir37  1  0.00000000  0.50000000  0.00000000  1.0