# generated using pymatgen
data_Yb2Pa(AsPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09188531
_cell_length_b   6.95422254
_cell_length_c   4.03771614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.35993300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pa(AsPd)3
_chemical_formula_sum   'Yb2 Pa1 As3 Pd3'
_cell_volume   173.55687103
_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  0.40583709  0.40614874  0.50000000  1.0
  Yb  Yb1  1  0.59416291  0.00031166  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.58838060  0.50000000  1.0
  As  As3  1  0.66778929  0.33987971  0.00000000  1.0
  As  As4  1  0.33221071  0.67209242  0.00000000  1.0
  As  As5  1  1.00000000  0.99162230  0.50000000  1.0
  Pd  Pd6  1  0.26467980  0.00212504  0.00000000  1.0
  Pd  Pd7  1  0.73532020  0.73744524  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.26199330  0.00000000  1.0