# generated using pymatgen
data_NdAl3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08269686
_cell_length_b   6.08269745
_cell_length_c   5.95058222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.17191170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl3Pd
_chemical_formula_sum   'Nd2 Al6 Pd2'
_cell_volume   195.86927753
_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  0.23703709  0.76296291  0.75000000  1.0
  Nd  Nd1  1  0.76296291  0.23703709  0.25000000  1.0
  Al  Al2  1  0.66719270  0.33280730  0.75000000  1.0
  Al  Al3  1  0.33280730  0.66719270  0.25000000  1.0
  Al  Al4  1  0.72177722  0.72177722  0.00000000  1.0
  Al  Al5  1  0.72177722  0.72177722  0.50000000  1.0
  Al  Al6  1  0.27822278  0.27822278  0.00000000  1.0
  Al  Al7  1  0.27822278  0.27822278  0.50000000  1.0
  Pd  Pd8  1  0.90239935  0.09760065  0.75000000  1.0
  Pd  Pd9  1  0.09760065  0.90239935  0.25000000  1.0