# generated using pymatgen
data_Yb4Al6IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50763675
_cell_length_b   5.50763695
_cell_length_c   8.76011398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Al6IrPd
_chemical_formula_sum   'Yb4 Al6 Ir1 Pd1'
_cell_volume   230.12880810
_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  0.66666600  0.33333400  0.05360336  1.0
  Yb  Yb1  1  0.66666600  0.33333400  0.44252970  1.0
  Yb  Yb2  1  0.33333300  0.66666600  0.55747030  1.0
  Yb  Yb3  1  0.33333300  0.66666600  0.94639564  1.0
  Al  Al4  1  0.16203288  0.32406676  0.25412500  1.0
  Al  Al5  1  0.16203388  0.83796712  0.25412500  1.0
  Al  Al6  1  0.67593424  0.83796712  0.25412500  1.0
  Al  Al7  1  0.32406676  0.16203188  0.74587500  1.0
  Al  Al8  1  0.83796512  0.16203188  0.74587500  1.0
  Al  Al9  1  0.83796612  0.67593324  0.74587500  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.00000000  0.00000000  1.0