# generated using pymatgen
data_Yb(AsPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86679167
_cell_length_b   7.86679167
_cell_length_c   3.87533740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(AsPd2)2
_chemical_formula_sum   'Yb2 As4 Pd8'
_cell_volume   239.83072351
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  As  As2  1  0.72221661  0.72221661  0.50000000  1.0
  As  As3  1  0.27778339  0.27778339  0.50000000  1.0
  As  As4  1  0.22221661  0.77778339  0.00000000  1.0
  As  As5  1  0.77778339  0.22221661  0.00000000  1.0
  Pd  Pd6  1  0.58040043  0.16975400  0.50000000  1.0
  Pd  Pd7  1  0.41959957  0.83024600  0.50000000  1.0
  Pd  Pd8  1  0.08040043  0.33024600  0.00000000  1.0
  Pd  Pd9  1  0.91959957  0.66975400  0.00000000  1.0
  Pd  Pd10  1  0.16975400  0.58040043  0.50000000  1.0
  Pd  Pd11  1  0.83024600  0.41959957  0.50000000  1.0
  Pd  Pd12  1  0.33024600  0.08040043  0.00000000  1.0
  Pd  Pd13  1  0.66975400  0.91959957  0.00000000  1.0