# generated using pymatgen
data_Al3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96920545
_cell_length_b   3.96920545
_cell_length_c   53.98927049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Ni2
_chemical_formula_sum   'Al15 Ni10'
_cell_volume   736.622956166
_cell_formula_units_Z   5
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  0.001810  0.001207  0.317514  1
  Al  Al2  1  0.335143  0.667873  0.284611  1
  Al  Al3  1  0.668477  0.334540  0.349167  1
  Al  Al4  1  0.001810  0.001207  0.408102  1
  Al  Al5  1  0.335143  0.667873  0.376272  1
  Al  Al6  1  0.668477  0.334540  0.439935  1
  Al  Al7  1  0.001810  0.001207  0.498987  1
  Al  Al8  1  0.335143  0.667873  0.467174  1
  Al  Al9  1  0.668477  0.334540  0.530801  1
  Al  Al10  1  0.001810  0.001207  0.589873  1
  Al  Al11  1  0.335143  0.667873  0.558040  1
  Al  Al12  1  0.668477  0.334540  0.621703  1
  Al  Al13  1  0.001810  0.001207  0.680461  1
  Al  Al14  1  0.335143  0.667873  0.648808  1
  Al  Al15  1  0.668477  0.334540  0.713364  1
  Ni  Ni16  1  0.335143  0.667873  0.330929  1
  Ni  Ni17  1  0.668477  0.334540  0.303687  1
  Ni  Ni18  1  0.335143  0.667873  0.421856  1
  Ni  Ni19  1  0.668477  0.334540  0.394395  1
  Ni  Ni20  1  0.335143  0.667873  0.512732  1
  Ni  Ni21  1  0.668477  0.334540  0.485243  1
  Ni  Ni22  1  0.335143  0.667873  0.603580  1
  Ni  Ni23  1  0.668477  0.334540  0.576119  1
  Ni  Ni24  1  0.335143  0.667873  0.694288  1
  Ni  Ni25  1  0.668477  0.334540  0.667046  1
