# generated using pymatgen
data_Y4Sc3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17251195
_cell_length_b   7.15433485
_cell_length_c   8.54202732
_cell_angle_alpha   88.71931893
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sc3AlIr4
_chemical_formula_sum   'Y4 Sc3 Al1 Ir4'
_cell_volume   254.92903892
_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
  Y  Y0  1  0.25000000  0.04358873  0.66860991  1.0
  Y  Y1  1  0.25000000  0.50900298  0.81386894  1.0
  Y  Y2  1  0.75000000  0.99445272  0.33501243  1.0
  Y  Y3  1  0.75000000  0.46828310  0.17819128  1.0
  Sc  Sc4  1  0.25000000  0.13046154  0.06561307  1.0
  Sc  Sc5  1  0.25000000  0.64361004  0.44396182  1.0
  Sc  Sc6  1  0.75000000  0.85011815  0.93455087  1.0
  Al  Al7  1  0.75000000  0.36708696  0.56253124  1.0
  Ir  Ir8  1  0.25000000  0.27701932  0.38688007  1.0
  Ir  Ir9  1  0.25000000  0.75123106  0.11206783  1.0
  Ir  Ir10  1  0.75000000  0.73694369  0.61802264  1.0
  Ir  Ir11  1  0.75000000  0.22820170  0.88069090  1.0