# generated using pymatgen
data_AlNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51941120
_cell_length_b   3.51941120
_cell_length_c   49.70017565
_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   615.599059697
_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  0.501955  0.501955  0.337577  1
  Al  Al2  1  0.501955  0.501955  0.408290  1
  Al  Al3  1  0.501955  0.501955  0.479782  1
  Al  Al4  1  0.501955  0.501955  0.551237  1
  Al  Al5  1  0.501955  0.501955  0.622764  1
  Al  Al6  1  0.501955  0.501955  0.693230  1
  Ni  Ni7  1  1.001955  0.501955  0.300944  1
  Ni  Ni8  1  0.501955  1.001955  0.300944  1
  Ni  Ni9  1  1.001955  1.001955  0.336729  1
  Ni  Ni10  1  1.001955  0.501955  0.372639  1
  Ni  Ni11  1  0.501955  1.001955  0.372639  1
  Ni  Ni12  1  1.001955  1.001955  0.408361  1
  Ni  Ni13  1  1.001955  0.501955  0.444049  1
  Ni  Ni14  1  0.501955  1.001955  0.444049  1
  Ni  Ni15  1  1.001955  1.001955  0.479778  1
  Ni  Ni16  1  1.001955  0.501955  0.515510  1
  Ni  Ni17  1  0.501955  1.001955  0.515510  1
  Ni  Ni18  1  1.001955  1.001955  0.551244  1
  Ni  Ni19  1  1.001955  0.501955  0.586972  1
  Ni  Ni20  1  0.501955  1.001955  0.586972  1
  Ni  Ni21  1  1.001955  1.001955  0.622600  1
  Ni  Ni22  1  1.001955  0.501955  0.658189  1
  Ni  Ni23  1  0.501955  1.001955  0.658189  1
  Ni  Ni24  1  1.001955  1.001955  0.694869  1
