# generated using pymatgen
data_Y6Al24Ir3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78498105
_cell_length_b   8.77211530
_cell_length_c   9.49973830
_cell_angle_alpha   90.19008993
_cell_angle_beta   89.99546627
_cell_angle_gamma   119.86939656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al24Ir3Os5
_chemical_formula_sum   'Y6 Al24 Ir3 Os5'
_cell_volume   634.82552082
_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  0.18910589  0.38509604  0.24996032  1.0
  Y  Y1  1  0.81089411  0.61490396  0.75003968  1.0
  Y  Y2  1  0.61724010  0.81043453  0.25105319  1.0
  Y  Y3  1  0.38275990  0.18956547  0.74894681  1.0
  Y  Y4  1  0.19145133  0.80507679  0.25108172  1.0
  Y  Y5  1  0.80854867  0.19492321  0.74891828  1.0
  Al  Al6  1  0.33222650  0.66614011  0.01660632  1.0
  Al  Al7  1  0.66777350  0.33385989  0.98339368  1.0
  Al  Al8  1  0.66720508  0.33262535  0.51619479  1.0
  Al  Al9  1  0.33279492  0.66737465  0.48380521  1.0
  Al  Al10  1  0.16280975  0.32720710  0.57605911  1.0
  Al  Al11  1  0.83719025  0.67279290  0.42394089  1.0
  Al  Al12  1  0.67355948  0.83787637  0.57686446  1.0
  Al  Al13  1  0.83757466  0.67334763  0.07650998  1.0
  Al  Al14  1  0.32644052  0.16212363  0.42313554  1.0
  Al  Al15  1  0.16242534  0.32665237  0.92349002  1.0
  Al  Al16  1  0.16408823  0.83642400  0.57632865  1.0
  Al  Al17  1  0.32624432  0.16336755  0.07658420  1.0
  Al  Al18  1  0.83591177  0.16357600  0.42367135  1.0
  Al  Al19  1  0.67375568  0.83663245  0.92341580  1.0
  Al  Al20  1  0.83749362  0.16486523  0.07601616  1.0
  Al  Al21  1  0.16250638  0.83513477  0.92398384  1.0
  Al  Al22  1  0.56133320  0.12363284  0.25043625  1.0
  Al  Al23  1  0.43866680  0.87636716  0.74956375  1.0
  Al  Al24  1  0.87540293  0.43806572  0.24952841  1.0
  Al  Al25  1  0.12459707  0.56193428  0.75047159  1.0
  Al  Al26  1  0.56119708  0.43846101  0.24949393  1.0
  Al  Al27  1  0.43880292  0.56153899  0.75050607  1.0
  Al  Al28  1  0.00018345  0.00042491  0.25003209  1.0
  Al  Al29  1  0.99981655  0.99957509  0.74996791  1.0
  Ir  Ir30  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir31  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os35  1  0.00000000  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