# generated using pymatgen
data_NdAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24217809
_cell_length_b   4.24217806
_cell_length_c   6.42939162
_cell_angle_alpha   109.24050931
_cell_angle_beta   109.24051052
_cell_angle_gamma   90.04258726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl4
_chemical_formula_sum   'Nd1 Al4'
_cell_volume   102.36043347
_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  -0.00000000  0.00000000  0.00000001  1.0
  Al  Al1  1  0.61142778  0.61142778  0.22274875  1.0
  Al  Al2  1  0.25020057  0.74979946  0.50000001  1.0
  Al  Al3  1  0.74979943  0.25020054  0.49999999  1.0
  Al  Al4  1  0.38857223  0.38857222  0.77725125  1.0