# generated using pymatgen
data_AlNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56233934
_cell_length_b   3.56233934
_cell_length_c   49.98618733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi3
_chemical_formula_sum   'Al6 Ni18'
_cell_volume   634.33779094
_cell_formula_units_Z   6
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  0.501267  0.501267  0.339526  1
  Al  Al2  1  0.501267  0.501267  0.410512  1
  Al  Al3  1  0.501267  0.501267  0.482228  1
  Al  Al4  1  0.501267  0.501267  0.553900  1
  Al  Al5  1  0.501267  0.501267  0.625753  1
  Al  Al6  1  0.501267  0.501267  0.696122  1
  Ni  Ni7  1  1.001267  0.501267  0.304023  1
  Ni  Ni8  1  1.001267  0.001267  0.339387  1
  Ni  Ni9  1  0.501267  1.001267  0.304023  1
  Ni  Ni10  1  1.001267  0.501267  0.374773  1
  Ni  Ni11  1  1.001267  1.001267  0.410579  1
  Ni  Ni12  1  0.501267  1.001267  0.374773  1
  Ni  Ni13  1  1.001267  0.501267  0.446383  1
  Ni  Ni14  1  1.001267  0.001267  0.482224  1
  Ni  Ni15  1  0.501267  1.001267  0.446383  1
  Ni  Ni16  1  1.001267  0.501267  0.518066  1
  Ni  Ni17  1  1.001267  0.001267  0.553916  1
  Ni  Ni18  1  0.501267  1.001267  0.518066  1
  Ni  Ni19  1  1.001267  0.501267  0.589758  1
  Ni  Ni20  1  1.001267  0.001267  0.625388  1
  Ni  Ni21  1  0.501267  0.001267  0.589758  1
  Ni  Ni22  1  1.001267  0.501267  0.660854  1
  Ni  Ni23  1  1.001267  0.001267  0.695855  1
  Ni  Ni24  1  0.501267  0.001267  0.660854  1
