# generated using pymatgen
data_Yb3Pu(SbPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62957005
_cell_length_b   7.32733748
_cell_length_c   7.87449524
_cell_angle_alpha   89.66350188
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pu(SbPd)4
_chemical_formula_sum   'Yb3 Pu1 Sb4 Pd4'
_cell_volume   267.11734511
_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  0.75000000  0.50775900  0.79244587  1.0
  Yb  Yb1  1  0.25000000  0.99365597  0.29354065  1.0
  Yb  Yb2  1  0.75000000  0.00691428  0.70710758  1.0
  Pu  Pu3  1  0.25000000  0.49506343  0.20751233  1.0
  Sb  Sb4  1  0.25000000  0.29877341  0.59213576  1.0
  Sb  Sb5  1  0.75000000  0.20408062  0.09143850  1.0
  Sb  Sb6  1  0.25000000  0.79432861  0.90742386  1.0
  Sb  Sb7  1  0.75000000  0.70274472  0.40722450  1.0
  Pd  Pd8  1  0.75000000  0.30304740  0.42187619  1.0
  Pd  Pd9  1  0.25000000  0.18758095  0.91907167  1.0
  Pd  Pd10  1  0.75000000  0.81960979  0.07966093  1.0
  Pd  Pd11  1  0.25000000  0.68644083  0.58056417  1.0