# generated using pymatgen
data_Y3Sc(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75052794
_cell_length_b   4.24294822
_cell_length_c   7.79423724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.95452979
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc(AlIr)4
_chemical_formula_sum   'Y3 Sc1 Al4 Ir4'
_cell_volume   223.21265860
_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  0.96806420  0.25000000  0.17926961  1.0
  Y  Y1  1  0.47288349  0.25000000  0.32357617  1.0
  Y  Y2  1  0.02749282  0.75000000  0.81803721  1.0
  Sc  Sc3  1  0.53528544  0.75000000  0.67851962  1.0
  Al  Al4  1  0.85825072  0.25000000  0.56297035  1.0
  Al  Al5  1  0.35904668  0.25000000  0.93749213  1.0
  Al  Al6  1  0.14593433  0.75000000  0.44284148  1.0
  Al  Al7  1  0.63697216  0.75000000  0.05457831  1.0
  Ir  Ir8  1  0.72063303  0.25000000  0.87201408  1.0
  Ir  Ir9  1  0.23871988  0.25000000  0.62102260  1.0
  Ir  Ir10  1  0.26841637  0.75000000  0.12255857  1.0
  Ir  Ir11  1  0.76830188  0.75000000  0.38712088  1.0