# generated using pymatgen
data_SrY2(AlIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57049688
_cell_length_b   5.57049760
_cell_length_c   15.75028506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrY2(AlIr2)3
_chemical_formula_sum   'Sr2 Y4 Al6 Ir12'
_cell_volume   423.25974968
_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
  Sr  Sr0  1  0.33333300  0.66666700  0.75000000  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.25000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.54169234  1.0
  Y  Y3  1  0.66666700  0.33333300  0.45830766  1.0
  Y  Y4  1  0.66666700  0.33333300  0.04169234  1.0
  Y  Y5  1  0.33333300  0.66666700  0.95830766  1.0
  Al  Al6  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al7  1  0.00000000  0.00000000  0.75000000  1.0
  Al  Al8  1  0.33333300  0.66666700  0.25000000  1.0
  Al  Al9  1  0.66666700  0.33333300  0.75000000  1.0
  Al  Al10  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al11  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.16918062  0.33835924  0.12473128  1.0
  Ir  Ir13  1  0.83081938  0.66164076  0.87526872  1.0
  Ir  Ir14  1  0.66164076  0.83081938  0.12473128  1.0
  Ir  Ir15  1  0.83081938  0.66164076  0.62473128  1.0
  Ir  Ir16  1  0.33835924  0.16918062  0.87526872  1.0
  Ir  Ir17  1  0.16918062  0.33835924  0.37526872  1.0
  Ir  Ir18  1  0.16918062  0.83081938  0.12473128  1.0
  Ir  Ir19  1  0.33835924  0.16918062  0.62473128  1.0
  Ir  Ir20  1  0.83081938  0.16918062  0.87526872  1.0
  Ir  Ir21  1  0.66164076  0.83081938  0.37526872  1.0
  Ir  Ir22  1  0.83081938  0.16918062  0.62473128  1.0
  Ir  Ir23  1  0.16918062  0.83081938  0.37526872  1.0