# generated using pymatgen
data_NdAs2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11860538
_cell_length_b   8.59699299
_cell_length_c   10.05505879
_cell_angle_alpha   107.27507949
_cell_angle_beta   90.00053103
_cell_angle_gamma   103.86559771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAs2Pd3
_chemical_formula_sum   'Nd3 As6 Pd9'
_cell_volume   329.08485451
_cell_formula_units_Z   3
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  0.84546722  0.69139615  0.29869868  1.0
  Nd  Nd1  1  0.15453775  0.30860908  0.70130022  1.0
  Nd  Nd2  1  0.00000217  0.00000321  0.00000251  1.0
  As  As3  1  0.80052346  0.60042516  0.87015734  1.0
  As  As4  1  0.19946987  0.39955802  0.12984926  1.0
  As  As5  1  0.53710363  0.07489443  0.78538033  1.0
  As  As6  1  0.46288373  0.92509833  0.21461793  1.0
  As  As7  1  0.63607620  0.27262105  0.45330774  1.0
  As  As8  1  0.36395649  0.72738179  0.54669331  1.0
  Pd  Pd9  1  0.95588643  0.91191569  0.66700510  1.0
  Pd  Pd10  1  0.04410515  0.08808975  0.33299203  1.0
  Pd  Pd11  1  0.77795332  0.55599620  0.60936680  1.0
  Pd  Pd12  1  0.22205819  0.44400360  0.39063608  1.0
  Pd  Pd13  1  0.37503293  0.74934819  0.79789257  1.0
  Pd  Pd14  1  0.62498359  0.25066616  0.20210625  1.0
  Pd  Pd15  1  0.49996284  -0.00000517  0.49999453  1.0
  Pd  Pd16  1  0.67728312  0.35539626  0.96603711  1.0
  Pd  Pd17  1  0.32271492  0.64460312  0.03396022  1.0