# generated using pymatgen
data_Yb6Al24Co3Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70086777
_cell_length_b   8.72360372
_cell_length_c   9.33999050
_cell_angle_alpha   90.00000209
_cell_angle_beta   89.68929560
_cell_angle_gamma   120.08648964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Al24Co3Ir5
_chemical_formula_sum   'Yb6 Al24 Co3 Ir5'
_cell_volume   613.40579568
_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
  Yb  Yb0  1  0.80441858  0.19147097  0.74945148  1.0
  Yb  Yb1  1  0.19558142  0.80852903  0.25054852  1.0
  Yb  Yb2  1  0.38871168  0.19435534  0.75134409  1.0
  Yb  Yb3  1  0.61128832  0.80564466  0.24865591  1.0
  Yb  Yb4  1  0.80441858  0.61294761  0.74945148  1.0
  Yb  Yb5  1  0.19558142  0.38705239  0.25054852  1.0
  Al  Al6  1  0.67551990  0.33775945  0.00025456  1.0
  Al  Al7  1  0.32448010  0.66224055  0.99974544  1.0
  Al  Al8  1  0.33277587  0.66638843  0.50315821  1.0
  Al  Al9  1  0.66722413  0.33361157  0.49684179  1.0
  Al  Al10  1  0.84274032  0.15850785  0.42121216  1.0
  Al  Al11  1  0.15725968  0.84149215  0.57878784  1.0
  Al  Al12  1  0.31608661  0.15804331  0.42240044  1.0
  Al  Al13  1  0.15558706  0.83844664  0.92307586  1.0
  Al  Al14  1  0.68391339  0.84195669  0.57759956  1.0
  Al  Al15  1  0.84441294  0.16155336  0.07692414  1.0
  Al  Al16  1  0.84274032  0.68423247  0.42121216  1.0
  Al  Al17  1  0.68197615  0.84098758  0.92285568  1.0
  Al  Al18  1  0.15725968  0.31576753  0.57878784  1.0
  Al  Al19  1  0.31802385  0.15901242  0.07714432  1.0
  Al  Al20  1  0.15558706  0.31714042  0.92307586  1.0
  Al  Al21  1  0.84441294  0.68285958  0.07692414  1.0
  Al  Al22  1  0.43721864  0.56120613  0.75084939  1.0
  Al  Al23  1  0.56278136  0.43879387  0.24915061  1.0
  Al  Al24  1  0.11546795  0.55773498  0.75609809  1.0
  Al  Al25  1  0.88453205  0.44226502  0.24390191  1.0
  Al  Al26  1  0.43721864  0.87601352  0.75084939  1.0
  Al  Al27  1  0.56278136  0.12398648  0.24915061  1.0
  Al  Al28  1  0.99980938  0.99990469  0.75018040  1.0
  Al  Al29  1  0.00019062  0.00009531  0.24981960  1.0
  Co  Co30  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co32  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir33  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir34  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir35  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir36  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir37  1  0.50000000  0.00000000  0.50000000  1.0