# generated using pymatgen
data_Nd(AsPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75605582
_cell_length_b   7.75605582
_cell_length_c   4.07933047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(AsPd2)2
_chemical_formula_sum   'Nd2 As4 Pd8'
_cell_volume   245.39784294
_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
  Nd  Nd0  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50000000  1.0
  As  As2  1  0.78054788  0.21945212  0.00000000  1.0
  As  As3  1  0.21945212  0.78054788  0.00000000  1.0
  As  As4  1  0.28054888  0.28054888  0.50000000  1.0
  As  As5  1  0.71945112  0.71945112  0.50000000  1.0
  Pd  Pd6  1  0.34204776  0.09048417  0.00000000  1.0
  Pd  Pd7  1  0.09048417  0.34204776  0.00000000  1.0
  Pd  Pd8  1  0.90951583  0.65795324  0.00000000  1.0
  Pd  Pd9  1  0.65795324  0.90951583  0.00000000  1.0
  Pd  Pd10  1  0.59048417  0.15795324  0.50000000  1.0
  Pd  Pd11  1  0.84204676  0.40951683  0.50000000  1.0
  Pd  Pd12  1  0.15795324  0.59048417  0.50000000  1.0
  Pd  Pd13  1  0.40951683  0.84204676  0.50000000  1.0