# generated using pymatgen
data_Y3Al12(IrOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77681110
_cell_length_b   8.79079303
_cell_length_c   9.48583817
_cell_angle_alpha   90.00000209
_cell_angle_beta   90.19060525
_cell_angle_gamma   120.05270611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al12(IrOs)2
_chemical_formula_sum   'Y6 Al24 Ir4 Os4'
_cell_volume   633.48603018
_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  0.19396232  0.38419672  0.25126899  1.0
  Y  Y1  1  0.80603768  0.61580328  0.74873101  1.0
  Y  Y2  1  0.61473476  0.80736788  0.25244374  1.0
  Y  Y3  1  0.38526524  0.19263212  0.74755626  1.0
  Y  Y4  1  0.19396232  0.80976460  0.25126899  1.0
  Y  Y5  1  0.80603768  0.19023540  0.74873101  1.0
  Al  Al6  1  0.33348332  0.66674166  0.01943501  1.0
  Al  Al7  1  0.66651668  0.33325834  0.98056499  1.0
  Al  Al8  1  0.66529697  0.33264799  0.51828125  1.0
  Al  Al9  1  0.33470303  0.66735201  0.48171875  1.0
  Al  Al10  1  0.16486178  0.32750105  0.57599606  1.0
  Al  Al11  1  0.83513822  0.67249895  0.42400394  1.0
  Al  Al12  1  0.67198289  0.83599095  0.57644239  1.0
  Al  Al13  1  0.83692888  0.67336916  0.07651572  1.0
  Al  Al14  1  0.32801711  0.16400905  0.42355761  1.0
  Al  Al15  1  0.16307112  0.32663084  0.92348428  1.0
  Al  Al16  1  0.16486178  0.83735972  0.57599606  1.0
  Al  Al17  1  0.32722010  0.16361005  0.07616918  1.0
  Al  Al18  1  0.83513822  0.16264028  0.42400394  1.0
  Al  Al19  1  0.67277990  0.83638995  0.92383082  1.0
  Al  Al20  1  0.83692888  0.16355972  0.07651572  1.0
  Al  Al21  1  0.16307112  0.83644028  0.92348428  1.0
  Al  Al22  1  0.56247890  0.12443910  0.25015199  1.0
  Al  Al23  1  0.43752110  0.87556090  0.74984801  1.0
  Al  Al24  1  0.87650755  0.43825377  0.24919262  1.0
  Al  Al25  1  0.12349245  0.56174623  0.75080738  1.0
  Al  Al26  1  0.56247890  0.43803880  0.25015199  1.0
  Al  Al27  1  0.43752110  0.56196120  0.74984801  1.0
  Al  Al28  1  0.00060547  0.00030324  0.25010202  1.0
  Al  Al29  1  0.99939453  0.99969676  0.74989798  1.0
  Ir  Ir30  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir31  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0