# generated using pymatgen
data_NdGaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72585034
_cell_length_b   7.08027025
_cell_length_c   7.56772479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00061582
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGaPd2
_chemical_formula_sum   'Nd4 Ga4 Pd8'
_cell_volume   306.79986007
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.35176704  0.75000000  0.03441696  1.0
  Nd  Nd1  1  0.14823656  0.75000000  0.53442396  1.0
  Nd  Nd2  1  0.64823296  0.25000000  0.96558304  1.0
  Nd  Nd3  1  0.85176344  0.25000000  0.46557604  1.0
  Ga  Ga4  1  0.65028781  0.75000000  0.38043201  1.0
  Ga  Ga5  1  0.84969434  0.75000000  0.88042954  1.0
  Ga  Ga6  1  0.34971219  0.25000000  0.61956799  1.0
  Ga  Ga7  1  0.15030566  0.25000000  0.11957046  1.0
  Pd  Pd8  1  0.91173755  0.55294201  0.17745034  1.0
  Pd  Pd9  1  0.58825583  0.94704382  0.67746681  1.0
  Pd  Pd10  1  0.08826245  0.05294201  0.82254966  1.0
  Pd  Pd11  1  0.41174417  0.44704382  0.32253319  1.0
  Pd  Pd12  1  0.08826245  0.44705799  0.82254966  1.0
  Pd  Pd13  1  0.41174417  0.05295618  0.32253319  1.0
  Pd  Pd14  1  0.91173755  0.94705799  0.17745034  1.0
  Pd  Pd15  1  0.58825583  0.55295618  0.67746681  1.0