# generated using pymatgen
data_NdAl5Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31072660
_cell_length_b   8.13417197
_cell_length_c   7.85188976
_cell_angle_alpha   80.30752024
_cell_angle_beta   51.04524244
_cell_angle_gamma   48.64723301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl5Cu6
_chemical_formula_sum   'Nd2 Al10 Cu12'
_cell_volume   348.29732030
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al4  1  0.75898775  0.06840569  0.82843212  1.0
  Al  Al5  1  0.82843212  0.34417443  0.75898775  1.0
  Al  Al6  1  0.06840569  0.75898775  0.34417443  1.0
  Al  Al7  1  0.34417443  0.82843212  0.06840569  1.0
  Al  Al8  1  0.49101225  0.18159431  0.42156788  1.0
  Al  Al9  1  0.42156788  0.90582557  0.49101225  1.0
  Al  Al10  1  0.18159431  0.49101225  0.90582557  1.0
  Al  Al11  1  0.90582557  0.42156788  0.18159431  1.0
  Cu  Cu12  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu13  1  0.62500000  0.62500000  0.62500000  1.0
  Cu  Cu14  1  0.12500000  0.62500000  0.62500000  1.0
  Cu  Cu15  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu16  1  0.48810828  0.43734395  0.18439229  1.0
  Cu  Cu17  1  0.18439229  0.89015549  0.48810828  1.0
  Cu  Cu18  1  0.43734395  0.48810828  0.89015549  1.0
  Cu  Cu19  1  0.89015549  0.18439229  0.43734395  1.0
  Cu  Cu20  1  0.76189172  0.81265605  0.06560771  1.0
  Cu  Cu21  1  0.06560771  0.35984451  0.76189172  1.0
  Cu  Cu22  1  0.81265605  0.76189172  0.35984451  1.0
  Cu  Cu23  1  0.35984451  0.06560771  0.81265605  1.0