# generated using pymatgen
data_Yb2InSnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43054828
_cell_length_b   7.07061992
_cell_length_c   8.29568171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2InSnPd2
_chemical_formula_sum   'Yb4 In2 Sn2 Pd4'
_cell_volume   259.87652276
_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  0.25000000  0.53782622  0.17792015  1.0
  Yb  Yb1  1  0.75000000  0.46497044  0.82209499  1.0
  Yb  Yb2  1  0.25000000  0.03502956  0.32209499  1.0
  Yb  Yb3  1  0.75000000  0.96217378  0.67792015  1.0
  In  In4  1  0.25000000  0.14290884  0.93890824  1.0
  In  In5  1  0.75000000  0.35709116  0.43890824  1.0
  Sn  Sn6  1  0.25000000  0.64780414  0.56003617  1.0
  Sn  Sn7  1  0.75000000  0.85219586  0.06003617  1.0
  Pd  Pd8  1  0.75000000  0.23552465  0.12795306  1.0
  Pd  Pd9  1  0.25000000  0.26447535  0.62795306  1.0
  Pd  Pd10  1  0.75000000  0.74481078  0.37308738  1.0
  Pd  Pd11  1  0.25000000  0.75518922  0.87308738  1.0