# generated using pymatgen
data_Yb3Al12(OsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81277635
_cell_length_b   8.84871140
_cell_length_c   9.50986264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86575591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Al12(OsPd)2
_chemical_formula_sum   'Yb6 Al24 Os4 Pd4'
_cell_volume   643.10746684
_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  0.18921922  0.37843843  0.25000000  1.0
  Yb  Yb1  1  0.81078078  0.62156157  0.75000000  1.0
  Yb  Yb2  1  0.61128811  0.80962577  0.25000000  1.0
  Yb  Yb3  1  0.38871189  0.19037423  0.75000000  1.0
  Yb  Yb4  1  0.19833766  0.80962577  0.25000000  1.0
  Yb  Yb5  1  0.80166234  0.19037423  0.75000000  1.0
  Al  Al6  1  0.33595347  0.67190694  0.00197915  1.0
  Al  Al7  1  0.66404653  0.32809306  0.99802085  1.0
  Al  Al8  1  0.66404653  0.32809306  0.50197915  1.0
  Al  Al9  1  0.33595347  0.67190694  0.49802085  1.0
  Al  Al10  1  0.16010594  0.32021088  0.58180548  1.0
  Al  Al11  1  0.83989406  0.67978912  0.41819452  1.0
  Al  Al12  1  0.67776950  0.84527545  0.57996434  1.0
  Al  Al13  1  0.83989406  0.67978912  0.08180548  1.0
  Al  Al14  1  0.32223050  0.15472455  0.42003566  1.0
  Al  Al15  1  0.16010594  0.32021088  0.91819452  1.0
  Al  Al16  1  0.16750494  0.84527545  0.57996434  1.0
  Al  Al17  1  0.32223050  0.15472455  0.07996434  1.0
  Al  Al18  1  0.83249506  0.15472455  0.42003566  1.0
  Al  Al19  1  0.67776950  0.84527545  0.92003566  1.0
  Al  Al20  1  0.83249506  0.15472455  0.07996434  1.0
  Al  Al21  1  0.16750494  0.84527545  0.92003566  1.0
  Al  Al22  1  0.56051503  0.12103006  0.25000000  1.0
  Al  Al23  1  0.43948497  0.87896994  0.75000000  1.0
  Al  Al24  1  0.87414554  0.43548841  0.25000000  1.0
  Al  Al25  1  0.12585446  0.56451159  0.75000000  1.0
  Al  Al26  1  0.56134287  0.43548841  0.25000000  1.0
  Al  Al27  1  0.43865713  0.56451159  0.75000000  1.0
  Al  Al28  1  0.99899400  0.99798900  0.25000000  1.0
  Al  Al29  1  0.00100600  0.00201100  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd34  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd35  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd36  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd37  1  0.50000000  0.50000000  0.50000000  1.0