# generated using pymatgen
data_YbY2(Al3Pd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31535646
_cell_length_b   9.31535633
_cell_length_c   4.20606687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY2(Al3Pd2)3
_chemical_formula_sum   'Yb1 Y2 Al9 Pd6'
_cell_volume   316.08632547
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.50000000  1.0
  Al  Al3  1  1.00000000  0.30538417  0.50000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al6  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al7  1  0.69461583  0.00000000  0.50000000  1.0
  Al  Al8  1  0.69461583  0.69461583  0.50000000  1.0
  Al  Al9  1  0.30538417  1.00000000  0.50000000  1.0
  Al  Al10  1  0.00000000  0.69461583  0.50000000  1.0
  Al  Al11  1  0.30538417  0.30538417  0.50000000  1.0
  Pd  Pd12  1  0.81678466  0.18321534  0.00000000  1.0
  Pd  Pd13  1  0.81678466  0.63357031  0.00000000  1.0
  Pd  Pd14  1  0.18321534  0.81678466  0.00000000  1.0
  Pd  Pd15  1  0.63357031  0.81678466  0.00000000  1.0
  Pd  Pd16  1  0.36642969  0.18321534  0.00000000  1.0
  Pd  Pd17  1  0.18321534  0.36642969  0.00000000  1.0