# generated using pymatgen
data_AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79183799
_cell_length_b   4.02024737
_cell_length_c   46.41887463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi
_chemical_formula_sum   'Al10 Ni10'
_cell_volume   520.999847612
_cell_formula_units_Z   10
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  1.007191  0.498108  0.298034  1
  Al  Al2  1  1.007191  -0.001892  0.345125  1
  Al  Al3  1  1.007191  0.498108  0.386920  1
  Al  Al4  1  1.007191  -0.001892  0.431309  1
  Al  Al5  1  1.007191  0.498108  0.474147  1
  Al  Al6  1  1.007191  -0.001892  0.518077  1
  Al  Al7  1  1.007191  0.498108  0.560916  1
  Al  Al8  1  1.007191  -0.001892  0.605304  1
  Al  Al9  1  1.007191  0.498108  0.647100  1
  Al  Al10  1  1.007191  -0.001892  0.694190  1
  Ni  Ni11  1  0.507191  -0.001892  0.302555  1
  Ni  Ni12  1  0.507191  0.498108  0.342948  1
  Ni  Ni13  1  0.507191  -0.001892  0.388200  1
  Ni  Ni14  1  0.507191  0.498108  0.430562  1
  Ni  Ni15  1  0.507191  -0.001892  0.474685  1
  Ni  Ni16  1  0.507191  0.498108  0.517540  1
  Ni  Ni17  1  0.507191  -0.001892  0.561663  1
  Ni  Ni18  1  0.507191  0.498108  0.604025  1
  Ni  Ni19  1  0.507191  -0.001892  0.649277  1
  Ni  Ni20  1  0.507191  0.498108  0.689669  1
