# generated using pymatgen
data_NdAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96969021
_cell_length_b   11.80976384
_cell_length_c   5.75118239
_cell_angle_alpha   89.99996424
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99977379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl
_chemical_formula_sum   'Nd8 Al8'
_cell_volume   405.46199081
_cell_formula_units_Z   8
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  0.16585308  0.00995862  0.24999900  1.0
  Nd  Nd1  1  0.40770135  0.33445748  0.25000000  1.0
  Nd  Nd2  1  0.83412520  0.50996829  0.25000000  1.0
  Nd  Nd3  1  0.59228288  0.83447678  0.25000000  1.0
  Nd  Nd4  1  0.40770409  0.16551848  0.75000000  1.0
  Nd  Nd5  1  0.16587528  0.49003436  0.75000000  1.0
  Nd  Nd6  1  0.59228619  0.66554502  0.74999900  1.0
  Nd  Nd7  1  0.83414971  0.99003846  0.75000000  1.0
  Al  Al8  1  0.92829084  0.24998811  0.99999800  1.0
  Al  Al9  1  0.07170816  0.75001280  0.00000270  1.0
  Al  Al10  1  0.66984967  0.10190819  0.25000000  1.0
  Al  Al11  1  0.33016158  0.60191336  0.25000000  1.0
  Al  Al12  1  0.92829184  0.24998811  0.50000200  1.0
  Al  Al13  1  0.07170816  0.75001280  0.49999730  1.0
  Al  Al14  1  0.66985495  0.39807762  0.74999900  1.0
  Al  Al15  1  0.33015602  0.89810152  0.74999900  1.0