# generated using pymatgen
data_Yb3Y(Al3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49111834
_cell_length_b   5.49112103
_cell_length_c   8.68817487
_cell_angle_alpha   89.99985858
_cell_angle_beta   90.00016564
_cell_angle_gamma   120.00004373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y(Al3Ir)2
_chemical_formula_sum   'Yb3 Y1 Al6 Ir2'
_cell_volume   226.87195529
_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  0.44707375  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.55457448  1.0
  Yb  Yb2  1  0.33333300  0.66666600  0.94297226  1.0
  Y  Y3  1  0.66666700  0.33333300  0.05280058  1.0
  Al  Al4  1  0.16114074  0.32228048  0.24976148  1.0
  Al  Al5  1  0.16114074  0.83886026  0.24976148  1.0
  Al  Al6  1  0.67771952  0.83886026  0.24976148  1.0
  Al  Al7  1  0.32247830  0.16123865  0.75079708  1.0
  Al  Al8  1  0.83876035  0.16123865  0.75079708  1.0
  Al  Al9  1  0.83876035  0.67752170  0.75079708  1.0
  Ir  Ir10  1  0.99999900  0.00000100  0.99988768  1.0
  Ir  Ir11  1  0.99999900  0.99999800  0.50101656  1.0