# generated using pymatgen
data_Y6IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42439401
_cell_length_b   7.14055201
_cell_length_c   9.70306973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.12334660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6IrPd
_chemical_formula_sum   'Y12 Ir2 Pd2'
_cell_volume   445.11486855
_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  0.63358340  0.03715023  0.25000000  1.0
  Y  Y1  1  0.36641660  0.96284977  0.75000000  1.0
  Y  Y2  1  0.14200996  0.47089992  0.75000000  1.0
  Y  Y3  1  0.85799004  0.52910008  0.25000000  1.0
  Y  Y4  1  0.18139007  0.17570390  0.06462956  1.0
  Y  Y5  1  0.81860993  0.82429610  0.93537044  1.0
  Y  Y6  1  0.67397901  0.33119746  0.93834534  1.0
  Y  Y7  1  0.81860993  0.82429610  0.56462956  1.0
  Y  Y8  1  0.32602099  0.66880254  0.06165466  1.0
  Y  Y9  1  0.18139007  0.17570390  0.43537044  1.0
  Y  Y10  1  0.32602099  0.66880254  0.43834534  1.0
  Y  Y11  1  0.67397901  0.33119746  0.56165466  1.0
  Ir  Ir12  1  0.44486812  0.38098092  0.25000000  1.0
  Ir  Ir13  1  0.55513188  0.61901908  0.75000000  1.0
  Pd  Pd14  1  0.94407575  0.11775495  0.75000000  1.0
  Pd  Pd15  1  0.05592425  0.88224505  0.25000000  1.0