# generated using pymatgen
data_Yb4(CdPd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13437278
_cell_length_b   7.13437224
_cell_length_c   7.13437238
_cell_angle_alpha   106.11257836
_cell_angle_beta   106.11257471
_cell_angle_gamma   116.42006774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4(CdPd3)3
_chemical_formula_sum   'Yb4 Cd3 Pd9'
_cell_volume   276.42118724
_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  0.23813949  0.23813949  0.47627997  1.0
  Yb  Yb1  1  0.76186051  0.76186051  0.52372003  1.0
  Yb  Yb2  1  0.23813949  0.76186051  0.00000000  1.0
  Yb  Yb3  1  0.76186051  0.23813949  1.00000000  1.0
  Cd  Cd4  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.50660894  0.25742357  0.24918437  1.0
  Pd  Pd8  1  0.49339106  0.74257643  0.75081563  1.0
  Pd  Pd9  1  0.00823720  0.25742357  0.75081563  1.0
  Pd  Pd10  1  0.25742357  0.00823720  0.75081563  1.0
  Pd  Pd11  1  0.99176280  0.74257643  0.24918437  1.0
  Pd  Pd12  1  0.74257643  0.99176280  0.24918437  1.0
  Pd  Pd13  1  0.25742357  0.50660894  0.24918437  1.0
  Pd  Pd14  1  0.74257643  0.49339106  0.75081563  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.00000000  1.0