# generated using pymatgen
data_Nd2Al6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31610658
_cell_length_b   6.31610610
_cell_length_c   6.31610498
_cell_angle_alpha   59.99999037
_cell_angle_beta   59.99999290
_cell_angle_gamma   59.99999870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al6Pd
_chemical_formula_sum   'Nd2 Al6 Pd1'
_cell_volume   178.16941307
_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
  Nd  Nd0  1  0.25000000  0.25000000  0.25000000  1.0
  Nd  Nd1  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al2  1  0.78250922  0.78250922  0.21749078  1.0
  Al  Al3  1  0.78250922  0.21749078  0.78250922  1.0
  Al  Al4  1  0.78250922  0.21749078  0.21749078  1.0
  Al  Al5  1  0.21749078  0.78250922  0.21749078  1.0
  Al  Al6  1  0.21749078  0.78250922  0.78250922  1.0
  Al  Al7  1  0.21749078  0.21749078  0.78250922  1.0
  Pd  Pd8  1  0.50000000  0.50000000  0.50000000  1.0