# generated using pymatgen
data_Y2ScAlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97585301
_cell_length_b   4.24732032
_cell_length_c   8.29523433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ScAlIr2
_chemical_formula_sum   'Y4 Sc2 Al2 Ir4'
_cell_volume   245.77686202
_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
  Y  Y0  1  0.96239318  0.25000000  0.17676704  1.0
  Y  Y1  1  0.46239318  0.25000000  0.32323296  1.0
  Y  Y2  1  0.02645840  0.75000000  0.82761441  1.0
  Y  Y3  1  0.52645840  0.75000000  0.67238559  1.0
  Sc  Sc4  1  0.86973375  0.25000000  0.55942076  1.0
  Sc  Sc5  1  0.36973375  0.25000000  0.94057924  1.0
  Al  Al6  1  0.13828088  0.75000000  0.44098208  1.0
  Al  Al7  1  0.63828088  0.75000000  0.05901792  1.0
  Ir  Ir8  1  0.73754037  0.25000000  0.88503387  1.0
  Ir  Ir9  1  0.23754037  0.25000000  0.61496613  1.0
  Ir  Ir10  1  0.26559342  0.75000000  0.12625514  1.0
  Ir  Ir11  1  0.76559342  0.75000000  0.37374486  1.0