# generated using pymatgen
data_Yb2Hf(AsPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96293974
_cell_length_b   6.96293938
_cell_length_c   3.88052300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80345584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Hf(AsPd)3
_chemical_formula_sum   'Yb2 Hf1 As3 Pd3'
_cell_volume   163.25363730
_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  0.59183674  0.99568260  0.00000000  1.0
  Yb  Yb1  1  0.99568260  0.59183674  0.00000000  1.0
  Hf  Hf2  1  0.40668406  0.40668406  0.00000000  1.0
  As  As3  1  0.33724168  0.64329018  0.50000000  1.0
  As  As4  1  0.64329018  0.33724168  0.50000000  1.0
  As  As5  1  0.02760236  0.02760236  0.00000000  1.0
  Pd  Pd6  1  0.25549050  0.97932111  0.50000000  1.0
  Pd  Pd7  1  0.97932111  0.25549050  0.50000000  1.0
  Pd  Pd8  1  0.76285178  0.76285178  0.50000000  1.0