# generated using pymatgen
data_Yb4InSnPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21202874
_cell_length_b   5.72615521
_cell_length_c   11.31437394
_cell_angle_alpha   89.65779063
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4InSnPd10
_chemical_formula_sum   'Yb4 In1 Sn1 Pd10'
_cell_volume   272.88346637
_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  0.50000000  0.30978812  0.86133901  1.0
  Yb  Yb1  1  0.50000000  0.81276046  0.64122545  1.0
  Yb  Yb2  1  0.50000000  0.69021188  0.13866099  1.0
  Yb  Yb3  1  0.50000000  0.18723954  0.35877455  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.70084900  0.38747878  1.0
  Pd  Pd7  1  0.50000000  0.29915100  0.61252122  1.0
  Pd  Pd8  1  0.00000000  0.05730553  0.75200488  1.0
  Pd  Pd9  1  0.50000000  0.79490276  0.88543281  1.0
  Pd  Pd10  1  0.00000000  0.44400830  0.25279478  1.0
  Pd  Pd11  1  0.00000000  0.94269447  0.24799512  1.0
  Pd  Pd12  1  0.00000000  0.55599170  0.74720522  1.0
  Pd  Pd13  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd15  1  0.50000000  0.20509724  0.11456719  1.0