# generated using pymatgen
data_VPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48472592
_cell_length_b   5.48505795
_cell_length_c   4.46348176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11981051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VPd3
_chemical_formula_sum   'V2 Pd6'
_cell_volume   116.14886225
_cell_formula_units_Z   2
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  0.33312567  0.66655610  0.74999900  1.0
  V  V1  1  0.66686241  0.33364540  0.25000100  1.0
  Pd  Pd2  1  0.16903532  0.33799699  0.25000100  1.0
  Pd  Pd3  1  0.66190271  0.83091162  0.25000100  1.0
  Pd  Pd4  1  0.16919466  0.83084627  0.25000100  1.0
  Pd  Pd5  1  0.83097820  0.66195424  0.74999900  1.0
  Pd  Pd6  1  0.33808625  0.16901047  0.74999900  1.0
  Pd  Pd7  1  0.83081978  0.16908491  0.74999900  1.0