# generated using pymatgen
data_V(CuPd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18442739
_cell_length_b   6.18442694
_cell_length_c   5.77555975
_cell_angle_alpha   96.27718352
_cell_angle_beta   96.27718650
_cell_angle_gamma   142.72902470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(CuPd3)2
_chemical_formula_sum   'V1 Cu2 Pd6'
_cell_volume   125.69828139
_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
  Cu  Cu1  1  0.66885126  0.33114974  1.00000000  1.0
  Cu  Cu2  1  0.33114974  0.66885126  0.00000000  1.0
  Pd  Pd3  1  0.65349436  0.65349436  0.30698471  1.0
  Pd  Pd4  1  0.32050716  0.99240785  0.31291502  1.0
  Pd  Pd5  1  0.99240785  0.32050716  0.31291502  1.0
  Pd  Pd6  1  0.67949284  0.00759215  0.68708498  1.0
  Pd  Pd7  1  0.00759215  0.67949284  0.68708498  1.0
  Pd  Pd8  1  0.34650664  0.34650664  0.69301529  1.0