# generated using pymatgen
data_NdAl2Cu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83828311
_cell_length_b   7.83828311
_cell_length_c   7.83828311
_cell_angle_alpha   100.12655018
_cell_angle_beta   100.12655018
_cell_angle_gamma   130.41762809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl2Cu9
_chemical_formula_sum   'Nd2 Al4 Cu18'
_cell_volume   332.85194973
_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  0.75000000  0.50000000  1.0
  Al  Al2  1  0.62498423  0.87497747  0.24999324  1.0
  Al  Al3  1  0.62498423  0.37499098  0.75000676  1.0
  Al  Al4  1  0.62500902  0.37501577  0.24999324  1.0
  Al  Al5  1  0.12502253  0.37501577  0.75000676  1.0
  Cu  Cu6  1  0.89999314  0.56823317  0.08471509  1.0
  Cu  Cu7  1  0.48351807  0.81527805  0.91528491  1.0
  Cu  Cu8  1  0.76646786  0.18175669  0.83174964  1.0
  Cu  Cu9  1  0.35000705  0.93471822  0.16825036  1.0
  Cu  Cu10  1  0.43176683  0.10000686  0.91528491  1.0
  Cu  Cu11  1  0.18472195  0.51648193  0.08471509  1.0
  Cu  Cu12  1  0.81824331  0.23353214  0.16825036  1.0
  Cu  Cu13  1  0.06528178  0.64999295  0.83174964  1.0
  Cu  Cu14  1  0.35000705  0.18175669  0.41528883  1.0
  Cu  Cu15  1  0.76646786  0.93471822  0.58471117  1.0
  Cu  Cu16  1  0.48351807  0.56823317  0.66824003  1.0
  Cu  Cu17  1  0.89999314  0.81527805  0.33175997  1.0
  Cu  Cu18  1  0.81824331  0.64999295  0.58471117  1.0
  Cu  Cu19  1  0.06528178  0.23353214  0.41528883  1.0
  Cu  Cu20  1  0.43176683  0.51648193  0.33175997  1.0
  Cu  Cu21  1  0.18472195  0.10000686  0.66824003  1.0
  Cu  Cu22  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu23  1  0.50000000  0.50000000  -0.00000000  1.0