# generated using pymatgen
data_Yb3Pa(SbPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63130102
_cell_length_b   7.44676154
_cell_length_c   7.78731303
_cell_angle_alpha   89.49129079
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pa(SbPd)4
_chemical_formula_sum   'Yb3 Pa1 Sb4 Pd4'
_cell_volume   268.55977928
_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  0.50194465  0.78649194  1.0
  Yb  Yb1  1  0.25000000  0.98924151  0.28865554  1.0
  Yb  Yb2  1  0.75000000  0.00036170  0.71570606  1.0
  Pa  Pa3  1  0.25000000  0.49259110  0.21095246  1.0
  Sb  Sb4  1  0.25000000  0.28166159  0.58942893  1.0
  Sb  Sb5  1  0.75000000  0.19729510  0.09180586  1.0
  Sb  Sb6  1  0.25000000  0.76652655  0.91137739  1.0
  Sb  Sb7  1  0.75000000  0.70074698  0.40511119  1.0
  Pd  Pd8  1  0.75000000  0.32052155  0.41158974  1.0
  Pd  Pd9  1  0.25000000  0.24277297  0.93514896  1.0
  Pd  Pd10  1  0.75000000  0.81536978  0.08076039  1.0
  Pd  Pd11  1  0.25000000  0.69096652  0.57297255  1.0