# generated using pymatgen
data_Y5Al2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36434466
_cell_length_b   8.36434453
_cell_length_c   8.36434394
_cell_angle_alpha   109.47121922
_cell_angle_beta   109.47121891
_cell_angle_gamma   109.47122267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Al2Ir3
_chemical_formula_sum   'Y10 Al4 Ir6'
_cell_volume   450.47825377
_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  0.25000000  0.68006731  0.43006731  1.0
  Y  Y1  1  0.75000000  0.81993269  0.06993269  1.0
  Y  Y2  1  0.43006731  0.25000000  0.68006731  1.0
  Y  Y3  1  0.68006731  0.43006731  0.25000000  1.0
  Y  Y4  1  0.06993269  0.75000000  0.81993269  1.0
  Y  Y5  1  0.81993269  0.06993269  0.75000000  1.0
  Y  Y6  1  0.21568591  0.21568591  0.21568591  1.0
  Y  Y7  1  0.50000000  0.00000000  0.28431409  1.0
  Y  Y8  1  0.28431409  0.50000000  1.00000000  1.0
  Y  Y9  1  0.00000000  0.28431409  0.50000000  1.0
  Al  Al10  1  0.59688896  0.59688896  0.59688896  1.0
  Al  Al11  1  0.50000000  0.00000000  0.90311104  1.0
  Al  Al12  1  0.90311104  0.50000000  1.00000000  1.0
  Al  Al13  1  0.00000000  0.90311104  0.50000000  1.0
  Ir  Ir14  1  0.25000000  0.12289939  0.87289939  1.0
  Ir  Ir15  1  0.75000000  0.37710061  0.62710061  1.0
  Ir  Ir16  1  0.87289839  0.25000000  0.12289939  1.0
  Ir  Ir17  1  0.12289939  0.87289839  0.25000000  1.0
  Ir  Ir18  1  0.62710061  0.75000000  0.37710061  1.0
  Ir  Ir19  1  0.37710061  0.62710061  0.75000000  1.0