# generated using pymatgen
data_NdY7Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64626244
_cell_length_b   5.85748803
_cell_length_c   11.48952016
_cell_angle_alpha   89.91366237
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY7Al8
_chemical_formula_sum   'Nd1 Y7 Al8'
_cell_volume   379.99148839
_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  0.83245910  0.98823550  1.0
  Y  Y1  1  0.75000000  0.16474516  0.01630865  1.0
  Y  Y2  1  0.75000000  0.40016489  0.33324519  1.0
  Y  Y3  1  0.75000000  0.83891314  0.51492141  1.0
  Y  Y4  1  0.75000000  0.59917198  0.83104503  1.0
  Y  Y5  1  0.25000000  0.39983537  0.16802058  1.0
  Y  Y6  1  0.25000000  0.16302851  0.48396429  1.0
  Y  Y7  1  0.25000000  0.60050113  0.66556537  1.0
  Al  Al8  1  0.50137783  0.93078855  0.25219768  1.0
  Al  Al9  1  0.50020978  0.07087035  0.74795062  1.0
  Al  Al10  1  0.75000000  0.66060124  0.10133327  1.0
  Al  Al11  1  0.75000000  0.33884772  0.59844833  1.0
  Al  Al12  1  0.99862217  0.93078855  0.25219768  1.0
  Al  Al13  1  0.99979022  0.07087035  0.74795062  1.0
  Al  Al14  1  0.25000000  0.66222530  0.40091466  1.0
  Al  Al15  1  0.25000000  0.33618665  0.89770111  1.0