# generated using pymatgen
data_NdAl4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14755700
_cell_length_b   6.56122300
_cell_length_c   8.15906719
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.72432142
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl4Ni
_chemical_formula_sum   'Nd2 Al8 Ni2'
_cell_volume   214.74149621
_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  0.88574100  0.75000000  0.77148200  1.0
  Nd  Nd1  1  0.11425900  0.25000000  0.22851800  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.07741000  0.75000000  0.15481900  1.0
  Al  Al5  1  0.92259000  0.25000000  0.84518100  1.0
  Al  Al6  1  0.69173900  0.55158700  0.38347800  1.0
  Al  Al7  1  0.30826100  0.44841300  0.61652200  1.0
  Al  Al8  1  0.69173900  0.94841300  0.38347800  1.0
  Al  Al9  1  0.30826100  0.05158700  0.61652200  1.0
  Ni  Ni10  1  0.22300400  0.75000000  0.44600900  1.0
  Ni  Ni11  1  0.77699600  0.25000000  0.55399100  1.0