# generated using pymatgen
data_V3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80838954
_cell_length_b   4.80839550
_cell_length_c   4.80946766
_cell_angle_alpha   90.09980927
_cell_angle_beta   90.10020340
_cell_angle_gamma   90.09871948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Pd
_chemical_formula_sum   'V6 Pd2'
_cell_volume   111.19745942
_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  0.49909331  0.25011661  0.00091616  1.0
  V  V1  1  0.50090616  0.74988504  -0.00090988  1.0
  V  V2  1  0.24987490  0.00091135  0.49908063  1.0
  V  V3  1  0.75012436  -0.00092088  0.50091206  1.0
  V  V4  1  0.00081893  0.49918663  0.24998778  1.0
  V  V5  1  -0.00081697  0.50082279  0.75001205  1.0
  Pd  Pd6  1  0.50000412  0.49999273  0.50001291  1.0
  Pd  Pd7  1  -0.00000482  0.00000772  -0.00001273  1.0