# generated using pymatgen
data_Yb4CdInPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23071240
_cell_length_b   5.69717798
_cell_length_c   11.28277169
_cell_angle_alpha   90.60950840
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CdInPd10
_chemical_formula_sum   'Yb4 Cd1 In1 Pd10'
_cell_volume   271.93462937
_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  0.30849778  0.86019898  1.0
  Yb  Yb1  1  0.50000000  0.80037092  0.63604742  1.0
  Yb  Yb2  1  0.50000000  0.69150222  0.13980102  1.0
  Yb  Yb3  1  0.50000000  0.19962908  0.36395258  1.0
  Cd  Cd4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.71399157  0.38280347  1.0
  Pd  Pd7  1  0.50000000  0.28600843  0.61719653  1.0
  Pd  Pd8  1  0.00000000  0.05181449  0.75186105  1.0
  Pd  Pd9  1  0.50000000  0.79550894  0.88584532  1.0
  Pd  Pd10  1  0.00000000  0.44757299  0.25016792  1.0
  Pd  Pd11  1  0.00000000  0.94818551  0.24813895  1.0
  Pd  Pd12  1  0.00000000  0.55242701  0.74983208  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  0.20449106  0.11415468  1.0