# generated using pymatgen
data_AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03524216
_cell_length_b   4.03524216
_cell_length_c   48.00962939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi
_chemical_formula_sum   'Al13 Ni13'
_cell_volume   677.014842488
_cell_formula_units_Z   13
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
  Al  Al1  1  0.169201  0.585023  0.297912  1
  Al  Al2  1  0.502534  0.251690  0.336681  1
  Al  Al3  1  0.835868  0.918356  0.369728  1
  Al  Al4  1  0.169201  0.585023  0.404101  1
  Al  Al5  1  0.502534  0.251690  0.438991  1
  Al  Al6  1  0.835868  0.918356  0.473311  1
  Al  Al7  1  0.169201  0.585023  0.507784  1
  Al  Al8  1  0.502534  0.251690  0.542195  1
  Al  Al9  1  0.835868  0.918356  0.576891  1
  Al  Al10  1  0.169201  0.585023  0.611351  1
  Al  Al11  1  0.502534  0.251690  0.644914  1
  Al  Al12  1  0.835868  0.918356  0.681228  1
  Al  Al13  1  0.169201  0.585023  0.716501  1
  Ni  Ni14  1  0.502534  0.251690  0.287121  1
  Ni  Ni15  1  0.835868  0.918356  0.317733  1
  Ni  Ni16  1  0.169201  0.585023  0.351708  1
  Ni  Ni17  1  0.502534  0.251690  0.387628  1
  Ni  Ni18  1  0.835868  0.918356  0.421551  1
  Ni  Ni19  1  0.169201  0.585023  0.455984  1
  Ni  Ni20  1  0.502534  0.251690  0.490582  1
  Ni  Ni21  1  0.835868  0.918356  0.525081  1
  Ni  Ni22  1  0.169201  0.585023  0.559547  1
  Ni  Ni23  1  0.502534  0.251690  0.593687  1
  Ni  Ni24  1  0.835868  0.918356  0.628971  1
  Ni  Ni25  1  0.169201  0.585023  0.663205  1
  Ni  Ni26  1  0.502534  0.251690  0.695537  1
