# generated using pymatgen
data_Y2Al2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25638781
_cell_length_b   6.84745450
_cell_length_c   7.86454013
_cell_angle_alpha   90.12342606
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al2IrRh
_chemical_formula_sum   'Y4 Al4 Ir2 Rh2'
_cell_volume   229.21480800
_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  0.53102387  0.18014225  1.0
  Y  Y1  1  0.75000000  0.46897613  0.81985775  1.0
  Y  Y2  1  0.75000000  0.96767014  0.68055151  1.0
  Y  Y3  1  0.25000000  0.03232986  0.31944849  1.0
  Al  Al4  1  0.25000000  0.63996049  0.56182933  1.0
  Al  Al5  1  0.75000000  0.36003951  0.43817067  1.0
  Al  Al6  1  0.75000000  0.86055718  0.05954460  1.0
  Al  Al7  1  0.25000000  0.13944282  0.94045540  1.0
  Ir  Ir8  1  0.25000000  0.77087968  0.88014178  1.0
  Ir  Ir9  1  0.75000000  0.22912032  0.11985822  1.0
  Rh  Rh10  1  0.75000000  0.72934028  0.38242698  1.0
  Rh  Rh11  1  0.25000000  0.27065972  0.61757302  1.0