# generated using pymatgen
data_V(Sb4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23130023
_cell_length_b   8.23130030
_cell_length_c   8.23130030
_cell_angle_alpha   109.56310419
_cell_angle_beta   109.56310671
_cell_angle_gamma   109.56309931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(Sb4Pd)3
_chemical_formula_sum   'V1 Sb12 Pd3'
_cell_volume   427.85556753
_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
  V  V0  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb1  1  0.84766574  0.65700167  0.50401167  1.0
  Sb  Sb2  1  0.84756979  0.34571777  0.19223079  1.0
  Sb  Sb3  1  0.15243021  0.65428223  0.80776921  1.0
  Sb  Sb4  1  0.34299833  0.49598833  0.15233426  1.0
  Sb  Sb5  1  0.15233426  0.34299833  0.49598833  1.0
  Sb  Sb6  1  0.65428223  0.80776921  0.15243021  1.0
  Sb  Sb7  1  0.19223079  0.84756979  0.34571777  1.0
  Sb  Sb8  1  0.65700167  0.50401167  0.84766574  1.0
  Sb  Sb9  1  0.80776921  0.15243021  0.65428223  1.0
  Sb  Sb10  1  0.34571777  0.19223079  0.84756979  1.0
  Sb  Sb11  1  0.50401167  0.84766574  0.65700167  1.0
  Sb  Sb12  1  0.49598833  0.15233426  0.34299833  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd15  1  0.50000000  0.00000000  0.00000000  1.0