# generated using pymatgen
data_AlNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51941122
_cell_length_b   3.51941122
_cell_length_c   49.70017607
_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   615.599071468
_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  1.001955  1.001955  0.302026  1
  Al  Al2  1  1.001955  1.001955  0.372491  1
  Al  Al3  1  1.001955  1.001955  0.444018  1
  Al  Al4  1  1.001955  1.001955  0.515473  1
  Al  Al5  1  1.001955  1.001955  0.586965  1
  Al  Al6  1  1.001955  1.001955  0.657679  1
  Ni  Ni7  1  0.501955  1.001955  0.337067  1
  Ni  Ni8  1  0.501955  0.501955  0.300387  1
  Ni  Ni9  1  1.001955  0.501955  0.337067  1
  Ni  Ni10  1  0.501955  1.001955  0.408284  1
  Ni  Ni11  1  0.501955  0.501955  0.372655  1
  Ni  Ni12  1  1.001955  0.501955  0.408284  1
  Ni  Ni13  1  0.501955  1.001955  0.479745  1
  Ni  Ni14  1  0.501955  0.501955  0.444012  1
  Ni  Ni15  1  1.001955  0.501955  0.479745  1
  Ni  Ni16  1  0.501955  1.001955  0.551207  1
  Ni  Ni17  1  0.501955  0.501955  0.515477  1
  Ni  Ni18  1  1.001955  0.501955  0.551207  1
  Ni  Ni19  1  0.501955  1.001955  0.622617  1
  Ni  Ni20  1  0.501955  0.501955  0.586895  1
  Ni  Ni21  1  1.001955  0.501955  0.622617  1
  Ni  Ni22  1  0.501955  1.001955  0.694311  1
  Ni  Ni23  1  0.501955  0.501955  0.658526  1
  Ni  Ni24  1  1.001955  0.501955  0.694311  1
