# generated using pymatgen
data_Yb4InSbPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25005164
_cell_length_b   5.71923774
_cell_length_c   11.28437519
_cell_angle_alpha   89.62578981
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4InSbPd10
_chemical_formula_sum   'Yb4 In1 Sb1 Pd10'
_cell_volume   274.28408657
_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  0.31053828  0.86154776  1.0
  Yb  Yb1  1  0.50000000  0.81377277  0.64231945  1.0
  Yb  Yb2  1  0.50000000  0.68946172  0.13845224  1.0
  Yb  Yb3  1  0.50000000  0.18622723  0.35768055  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.70047060  0.38735729  1.0
  Pd  Pd7  1  0.50000000  0.29952940  0.61264271  1.0
  Pd  Pd8  1  0.00000000  0.05811697  0.75276039  1.0
  Pd  Pd9  1  0.50000000  0.79661341  0.88628312  1.0
  Pd  Pd10  1  0.00000000  0.44304190  0.25103073  1.0
  Pd  Pd11  1  0.00000000  0.94188303  0.24723961  1.0
  Pd  Pd12  1  0.00000000  0.55695810  0.74896927  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  0.20338659  0.11371688  1.0