# generated using pymatgen
data_Al3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92735739
_cell_length_b   4.87287757
_cell_length_c   48.80716130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Ni2
_chemical_formula_sum   'Al18 Ni12'
_cell_volume   934.048599821
_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  0.956547  0.571662  0.285894  1
  Al  Al2  1  0.456547  0.154124  0.305857  1
  Al  Al3  1  0.956547  0.860955  0.336901  1
  Al  Al4  1  0.456547  0.456538  0.359005  1
  Al  Al5  1  0.956547  0.143588  0.382933  1
  Al  Al6  1  0.456547  0.842420  0.406216  1
  Al  Al7  1  0.956547  0.501642  0.430146  1
  Al  Al8  1  0.456547  0.145956  0.453559  1
  Al  Al9  1  0.956547  0.848377  0.478096  1
  Al  Al10  1  0.456547  0.498957  0.501436  1
  Al  Al11  1  0.956547  0.150472  0.524822  1
  Al  Al12  1  0.456547  0.852309  0.549315  1
  Al  Al13  1  0.956547  0.500789  0.572695  1
  Al  Al14  1  0.456547  0.154613  0.596425  1
  Al  Al15  1  0.956547  0.854422  0.620353  1
  Al  Al16  1  0.456547  0.522113  0.643880  1
  Al  Al17  1  0.956547  0.150474  0.666358  1
  Al  Al18  1  0.456547  0.855555  0.693446  1
  Ni  Ni19  1  0.456547  0.657536  0.314482  1
  Ni  Ni20  1  0.956547  0.354522  0.333023  1
  Ni  Ni21  1  0.956547  0.642000  0.382374  1
  Ni  Ni22  1  0.456547  0.342425  0.406815  1
  Ni  Ni23  1  0.456547  0.648401  0.454047  1
  Ni  Ni24  1  0.956547  0.346867  0.477472  1
  Ni  Ni25  1  0.956547  0.651899  0.525351  1
  Ni  Ni26  1  0.456547  0.350281  0.548850  1
  Ni  Ni27  1  0.456547  0.655699  0.596364  1
  Ni  Ni28  1  0.956547  0.354666  0.620143  1
  Ni  Ni29  1  0.956547  0.650486  0.668945  1
  Ni  Ni30  1  0.456547  0.358129  0.690552  1
