# generated using pymatgen
data_AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99430537
_cell_length_b   3.99430537
_cell_length_c   47.47374207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi
_chemical_formula_sum   'Al13 Ni13'
_cell_volume   655.943790804
_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  0.584005  0.584677  0.300363  1
  Al  Al2  1  0.250672  0.251344  0.336090  1
  Al  Al3  1  0.917338  0.918010  0.369883  1
  Al  Al4  1  0.584005  0.584677  0.404450  1
  Al  Al5  1  0.250672  0.251344  0.438995  1
  Al  Al6  1  0.917338  0.918010  0.473440  1
  Al  Al7  1  0.584005  0.584677  0.507953  1
  Al  Al8  1  0.250672  0.251344  0.542378  1
  Al  Al9  1  0.917338  0.918010  0.576967  1
  Al  Al10  1  0.584005  0.584677  0.611517  1
  Al  Al11  1  0.250672  0.251344  0.645270  1
  Al  Al12  1  0.917338  0.918010  0.681099  1
  Al  Al13  1  0.584005  0.584677  0.716566  1
  Ni  Ni14  1  0.250672  0.251344  0.285551  1
  Ni  Ni15  1  0.917338  0.918010  0.317833  1
  Ni  Ni16  1  0.584005  0.584677  0.352671  1
  Ni  Ni17  1  0.250672  0.251344  0.387364  1
  Ni  Ni18  1  0.917338  0.918010  0.421678  1
  Ni  Ni19  1  0.584005  0.584677  0.456212  1
  Ni  Ni20  1  0.250672  0.251344  0.490690  1
  Ni  Ni21  1  0.917338  0.918010  0.525184  1
  Ni  Ni22  1  0.584005  0.584677  0.559720  1
  Ni  Ni23  1  0.250672  0.251344  0.593975  1
  Ni  Ni24  1  0.917338  0.918010  0.628860  1
  Ni  Ni25  1  0.584005  0.584677  0.663440  1
  Ni  Ni26  1  0.250672  0.251344  0.696163  1
