# generated using pymatgen
data_V14IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99406851
_cell_length_b   5.96001901
_cell_length_c   5.96001901
_cell_angle_alpha   89.99981434
_cell_angle_beta   90.00034386
_cell_angle_gamma   90.00034386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V14IrPd
_chemical_formula_sum   'V14 Ir1 Pd1'
_cell_volume   212.92026211
_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  0.00002441  0.50000569  0.99999470  1.0
  V  V1  1  0.49997712  0.50000622  0.99999418  1.0
  V  V2  1  0.25257774  0.25549750  0.25549750  1.0
  V  V3  1  0.74742320  0.25549480  0.25549480  1.0
  V  V4  1  0.25258947  0.74450434  0.25548828  1.0
  V  V5  1  0.74741100  0.74451041  0.25549381  1.0
  V  V6  1  0.00002441  0.99999470  0.50000569  1.0
  V  V7  1  0.49997712  0.99999418  0.50000622  1.0
  V  V8  1  0.00002432  0.50000453  0.50000453  1.0
  V  V9  1  0.49997686  0.50000512  0.50000512  1.0
  V  V10  1  0.25258947  0.25548828  0.74450434  1.0
  V  V11  1  0.74741100  0.25549381  0.74451041  1.0
  V  V12  1  0.25257699  0.74450638  0.74450638  1.0
  V  V13  1  0.74742270  0.74450375  0.74450375  1.0
  Ir  Ir14  1  0.49998844  0.99999685  0.99999685  1.0
  Pd  Pd15  1  0.00000975  0.99999745  0.99999745  1.0