# generated using pymatgen
data_Yb3Al12Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77186023
_cell_length_b   8.77186040
_cell_length_c   9.50109489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Al12Ir3Os
_chemical_formula_sum   'Yb6 Al24 Ir6 Os2'
_cell_volume   633.12243741
_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
  Yb  Yb0  1  0.19292575  0.38585249  0.25000000  1.0
  Yb  Yb1  1  0.80707425  0.61414751  0.75000000  1.0
  Yb  Yb2  1  0.61414751  0.80707425  0.25000000  1.0
  Yb  Yb3  1  0.38585249  0.19292575  0.75000000  1.0
  Yb  Yb4  1  0.19292575  0.80707425  0.25000000  1.0
  Yb  Yb5  1  0.80707425  0.19292575  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00135849  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99864151  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50135849  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49864151  1.0
  Al  Al10  1  0.16170551  0.32341001  0.57704775  1.0
  Al  Al11  1  0.83829449  0.67658999  0.42295225  1.0
  Al  Al12  1  0.67658999  0.83829449  0.57704775  1.0
  Al  Al13  1  0.83829449  0.67658999  0.07704775  1.0
  Al  Al14  1  0.32341001  0.16170551  0.42295225  1.0
  Al  Al15  1  0.16170551  0.32341001  0.92295225  1.0
  Al  Al16  1  0.16170551  0.83829449  0.57704775  1.0
  Al  Al17  1  0.32341001  0.16170551  0.07704775  1.0
  Al  Al18  1  0.83829449  0.16170551  0.42295225  1.0
  Al  Al19  1  0.67658999  0.83829449  0.92295225  1.0
  Al  Al20  1  0.83829449  0.16170551  0.07704775  1.0
  Al  Al21  1  0.16170551  0.83829449  0.92295225  1.0
  Al  Al22  1  0.56183585  0.12367069  0.25000000  1.0
  Al  Al23  1  0.43816415  0.87632931  0.75000000  1.0
  Al  Al24  1  0.87632931  0.43816415  0.25000000  1.0
  Al  Al25  1  0.12367069  0.56183585  0.75000000  1.0
  Al  Al26  1  0.56183585  0.43816415  0.25000000  1.0
  Al  Al27  1  0.43816415  0.56183585  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  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  0.00000000  0.50000000  1.0
  Ir  Ir33  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir34  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir35  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