# generated using pymatgen
data_Y4AlIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57298299
_cell_length_b   9.57298331
_cell_length_c   9.57298248
_cell_angle_alpha   59.99999941
_cell_angle_beta   59.99999833
_cell_angle_gamma   59.99999600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4AlIr
_chemical_formula_sum   'Y16 Al4 Ir4'
_cell_volume   620.33578483
_cell_formula_units_Z   4
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
  Y  Y0  1  0.80581366  0.19418634  0.80581366  1.0
  Y  Y1  1  0.93901119  0.56098881  0.56098881  1.0
  Y  Y2  1  0.56098881  0.93901119  0.56098881  1.0
  Y  Y3  1  0.80581366  0.19418634  0.19418634  1.0
  Y  Y4  1  0.19418634  0.80581366  0.19418634  1.0
  Y  Y5  1  0.35104533  0.94686501  0.35104533  1.0
  Y  Y6  1  0.93901119  0.93901119  0.56098881  1.0
  Y  Y7  1  0.56098881  0.93901119  0.93901119  1.0
  Y  Y8  1  0.19418634  0.80581366  0.80581366  1.0
  Y  Y9  1  0.35104533  0.35104533  0.94686501  1.0
  Y  Y10  1  0.56098881  0.56098881  0.93901119  1.0
  Y  Y11  1  0.35104533  0.35104533  0.35104533  1.0
  Y  Y12  1  0.19418634  0.19418634  0.80581366  1.0
  Y  Y13  1  0.80581366  0.80581366  0.19418634  1.0
  Y  Y14  1  0.93901119  0.56098881  0.93901119  1.0
  Y  Y15  1  0.94686501  0.35104533  0.35104533  1.0
  Al  Al16  1  0.57762673  0.57762673  0.57762673  1.0
  Al  Al17  1  0.57762673  0.26712182  0.57762673  1.0
  Al  Al18  1  0.57762673  0.57762673  0.26712182  1.0
  Al  Al19  1  0.26712182  0.57762673  0.57762673  1.0
  Ir  Ir20  1  0.14095964  0.14095964  0.57712107  1.0
  Ir  Ir21  1  0.57712107  0.14095964  0.14095964  1.0
  Ir  Ir22  1  0.14095964  0.57712107  0.14095964  1.0
  Ir  Ir23  1  0.14095964  0.14095964  0.14095964  1.0