# generated using pymatgen
data_Yb3(Al3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78299053
_cell_length_b   8.78298967
_cell_length_c   9.46701870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(Al3Ir)4
_chemical_formula_sum   'Yb6 Al24 Ir8'
_cell_volume   632.45353259
_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
  Yb  Yb0  1  0.80706121  0.19293879  0.75000000  1.0
  Yb  Yb1  1  0.19293879  0.80706121  0.25000000  1.0
  Yb  Yb2  1  0.38587759  0.19293879  0.75000000  1.0
  Yb  Yb3  1  0.61412241  0.80706121  0.25000000  1.0
  Yb  Yb4  1  0.80706121  0.61412241  0.75000000  1.0
  Yb  Yb5  1  0.19293879  0.38587759  0.25000000  1.0
  Al  Al6  1  0.66666700  0.33333300  0.99842483  1.0
  Al  Al7  1  0.33333300  0.66666700  0.00157517  1.0
  Al  Al8  1  0.33333300  0.66666700  0.49842483  1.0
  Al  Al9  1  0.66666700  0.33333300  0.50157517  1.0
  Al  Al10  1  0.83759947  0.16240053  0.42080018  1.0
  Al  Al11  1  0.16240053  0.83759947  0.57919982  1.0
  Al  Al12  1  0.32480106  0.16240053  0.42080018  1.0
  Al  Al13  1  0.16240053  0.83759947  0.92080018  1.0
  Al  Al14  1  0.67519894  0.83759947  0.57919982  1.0
  Al  Al15  1  0.83759947  0.16240053  0.07919982  1.0
  Al  Al16  1  0.83759947  0.67519894  0.42080018  1.0
  Al  Al17  1  0.67519894  0.83759947  0.92080018  1.0
  Al  Al18  1  0.16240053  0.32480106  0.57919982  1.0
  Al  Al19  1  0.32480106  0.16240053  0.07919982  1.0
  Al  Al20  1  0.16240053  0.32480106  0.92080018  1.0
  Al  Al21  1  0.83759947  0.67519894  0.07919982  1.0
  Al  Al22  1  0.43923206  0.56076794  0.75000000  1.0
  Al  Al23  1  0.56076794  0.43923206  0.25000000  1.0
  Al  Al24  1  0.12153488  0.56076794  0.75000000  1.0
  Al  Al25  1  0.87846512  0.43923206  0.25000000  1.0
  Al  Al26  1  0.43923206  0.87846512  0.75000000  1.0
  Al  Al27  1  0.56076794  0.12153488  0.25000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.75000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir30  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir31  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir33  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir34  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir35  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir36  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir37  1  0.00000000  0.00000000  0.50000000  1.0