# generated using pymatgen
data_YbY(AlPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36982312
_cell_length_b   6.84634550
_cell_length_c   7.87426648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY(AlPd)2
_chemical_formula_sum   'Yb2 Y2 Al4 Pd4'
_cell_volume   235.57694099
_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  0.75000000  0.96400347  0.67663592  1.0
  Yb  Yb1  1  0.75000000  0.46400347  0.82336408  1.0
  Y  Y2  1  0.25000000  0.03498342  0.32455584  1.0
  Y  Y3  1  0.25000000  0.53498342  0.17544416  1.0
  Al  Al4  1  0.25000000  0.13235272  0.94342643  1.0
  Al  Al5  1  0.25000000  0.63235272  0.55657357  1.0
  Al  Al6  1  0.75000000  0.86792212  0.06078320  1.0
  Al  Al7  1  0.75000000  0.36792212  0.43921680  1.0
  Pd  Pd8  1  0.25000000  0.26960714  0.62749088  1.0
  Pd  Pd9  1  0.25000000  0.76960714  0.87250912  1.0
  Pd  Pd10  1  0.75000000  0.73113013  0.37397186  1.0
  Pd  Pd11  1  0.75000000  0.23113013  0.12602814  1.0