# generated using pymatgen
data_Yb3Er(SiPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30163917
_cell_length_b   7.29427695
_cell_length_c   13.99195312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er(SiPd)4
_chemical_formula_sum   'Yb6 Er2 Si8 Pd8'
_cell_volume   439.03037361
_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  0.00000000  0.29876029  0.50000000  1.0
  Yb  Yb1  1  0.50000000  0.70123971  0.00000000  1.0
  Yb  Yb2  1  0.00000000  0.19476077  0.24858621  1.0
  Yb  Yb3  1  0.50000000  0.80523923  0.25141379  1.0
  Yb  Yb4  1  0.00000000  0.19476077  0.75141379  1.0
  Yb  Yb5  1  0.50000000  0.80523923  0.74858621  1.0
  Er  Er6  1  0.00000000  0.29602046  0.00000000  1.0
  Er  Er7  1  0.50000000  0.70397954  0.50000000  1.0
  Si  Si8  1  0.00000000  0.90932930  0.58800956  1.0
  Si  Si9  1  0.50000000  0.09067070  0.91199044  1.0
  Si  Si10  1  0.00000000  0.90932930  0.41199044  1.0
  Si  Si11  1  0.50000000  0.09067070  0.08800956  1.0
  Si  Si12  1  0.00000000  0.58542817  0.15101127  1.0
  Si  Si13  1  0.50000000  0.41457183  0.34898873  1.0
  Si  Si14  1  0.00000000  0.58542817  0.84898873  1.0
  Si  Si15  1  0.50000000  0.41457183  0.65101127  1.0
  Pd  Pd16  1  0.50000000  0.08573252  0.60603387  1.0
  Pd  Pd17  1  0.00000000  0.91426748  0.89396613  1.0
  Pd  Pd18  1  0.50000000  0.08573252  0.39396613  1.0
  Pd  Pd19  1  0.00000000  0.91426748  0.10603387  1.0
  Pd  Pd20  1  0.50000000  0.41744733  0.15889068  1.0
  Pd  Pd21  1  0.00000000  0.58255267  0.34110932  1.0
  Pd  Pd22  1  0.50000000  0.41744733  0.84110932  1.0
  Pd  Pd23  1  0.00000000  0.58255267  0.65889068  1.0