# generated using pymatgen
data_Y4ScAl3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25728041
_cell_length_b   6.95595894
_cell_length_c   8.00776415
_cell_angle_alpha   90.96715955
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ScAl3Ir4
_chemical_formula_sum   'Y4 Sc1 Al3 Ir4'
_cell_volume   237.10388099
_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  0.01730284  0.31592051  1.0
  Y  Y1  1  0.25000000  0.53838571  0.16987936  1.0
  Y  Y2  1  0.75000000  0.96089702  0.68419633  1.0
  Y  Y3  1  0.75000000  0.47511455  0.82476500  1.0
  Sc  Sc4  1  0.75000000  0.36415979  0.43496331  1.0
  Al  Al5  1  0.25000000  0.13866569  0.94320323  1.0
  Al  Al6  1  0.25000000  0.64003418  0.56418540  1.0
  Al  Al7  1  0.75000000  0.85947080  0.06236056  1.0
  Ir  Ir8  1  0.25000000  0.26616683  0.62791972  1.0
  Ir  Ir9  1  0.25000000  0.77577178  0.88293306  1.0
  Ir  Ir10  1  0.75000000  0.73594421  0.37847579  1.0
  Ir  Ir11  1  0.75000000  0.22808861  0.11119874  1.0