# generated using pymatgen
data_VCoNiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55452930
_cell_length_b   8.55452930
_cell_length_c   8.55452892
_cell_angle_alpha   17.70768560
_cell_angle_beta   17.70768560
_cell_angle_gamma   17.70769113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoNiPd
_chemical_formula_sum   'V1 Co1 Ni1 Pd1'
_cell_volume   50.55548325
_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  0.25413200  0.25413200  0.25413200  1.0
  Co  Co1  1  0.00061400  0.00061400  0.00061400  1.0
  Ni  Ni2  1  0.74544600  0.74544600  0.74544600  1.0
  Pd  Pd3  1  0.49980800  0.49980800  0.49980800  1.0