# generated using pymatgen
data_Nd2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25959768
_cell_length_b   6.74524681
_cell_length_c   9.85632347
_cell_angle_alpha   90.00169186
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al
_chemical_formula_sum   'Nd8 Al4'
_cell_volume   349.67559153
_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  0.25000000  0.80545760  0.92195115  1.0
  Nd  Nd1  1  0.25000000  0.30544450  0.57810585  1.0
  Nd  Nd2  1  0.75000000  0.19458646  0.07788206  1.0
  Nd  Nd3  1  0.75000000  0.69457047  0.42206069  1.0
  Nd  Nd4  1  0.25000000  0.97677178  0.29773027  1.0
  Nd  Nd5  1  0.25000000  0.47666685  0.20234857  1.0
  Nd  Nd6  1  0.75000000  0.02320222  0.70230628  1.0
  Nd  Nd7  1  0.75000000  0.52332280  0.79760512  1.0
  Al  Al8  1  0.25000000  0.28679458  0.89807280  1.0
  Al  Al9  1  0.25000000  0.78665119  0.60199527  1.0
  Al  Al10  1  0.75000000  0.71321652  0.10188356  1.0
  Al  Al11  1  0.75000000  0.21331605  0.39805738  1.0