# generated using pymatgen
data_VPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.37605879
_cell_length_b   11.37605879
_cell_length_c   11.37605869
_cell_angle_alpha   14.00242919
_cell_angle_beta   14.00242919
_cell_angle_gamma   14.00242742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VPd4
_chemical_formula_sum   'V1 Pd4'
_cell_volume   75.01708081
_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  0.60418300  0.60418300  0.60418300  1.0
  Pd  Pd2  1  0.20107200  0.20107200  0.20107200  1.0
  Pd  Pd3  1  0.79892800  0.79892800  0.79892800  1.0
  Pd  Pd4  1  0.39581700  0.39581700  0.39581700  1.0