# generated using pymatgen
data_Al2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86914643
_cell_length_b   2.86914643
_cell_length_c   13.90152731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Ni3
_chemical_formula_sum   'Al4 Ni6'
_cell_volume   114.43739001
_cell_formula_units_Z   2
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  Al0  1  0.50000000  0.50000000  0.19137872  1.0
  Al  Al1  1  0.50000000  0.50000000  0.39778470  1.0
  Al  Al2  1  0.50000000  0.50000000  0.60221530  1.0
  Al  Al3  1  0.50000000  0.50000000  0.80862128  1.0
  Ni  Ni4  1  0.00000000  -0.00000000  0.90385694  1.0
  Ni  Ni5  1  -0.00000000  0.00000000  0.09614306  1.0
  Ni  Ni6  1  -0.00000000  -0.00000000  0.29540283  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.70459717  1.0
  Ni  Ni9  1  0.50000000  0.50000000  -0.00000000  1.0