# generated using pymatgen
data_VPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.71833665
_cell_length_b   3.78368296
_cell_length_c   4.74488880
_cell_angle_alpha   113.49764822
_cell_angle_beta   106.64549398
_cell_angle_gamma   90.00001054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VPd2
_chemical_formula_sum   'V1 Pd2'
_cell_volume   42.51655257
_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  0.66225216  0.66225216  0.32450432  1.0
  Pd  Pd2  1  0.33774784  0.33774784  0.67549568  1.0