# generated using pymatgen
data_VPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85891919
_cell_length_b   3.85891820
_cell_length_c   4.76116758
_cell_angle_alpha   113.90674471
_cell_angle_beta   113.90673967
_cell_angle_gamma   90.00000986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VPd3
_chemical_formula_sum   'V1 Pd3'
_cell_volume   58.10087349
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Pd  Pd1  1  0.25000000  0.75000000  0.50000000  1.0
  Pd  Pd2  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  -0.00000000  1.0