# generated using pymatgen
data_Al2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.80565254
_cell_length_b   2.80565254
_cell_length_c   14.96188270
_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   117.77524520
_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  0.19565800  1
  Al  Al1  1  0.50000000  0.50000000  0.39993100  1
  Al  Al2  1  0.50000000  0.50000000  0.60006900  1
  Al  Al3  1  0.50000000  0.50000000  0.80434200  1
  Ni  Ni4  1  0.00000000  0.00000000  0.89951200  1
  Ni  Ni5  1  0.00000000  0.00000000  0.10048800  1
  Ni  Ni6  1  0.00000000  0.00000000  0.29945500  1
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni8  1  0.00000000  0.00000000  0.70054500  1
  Ni  Ni9  1  0.50000000  0.50000000  0.00000000  1
