# generated using pymatgen
data_Al3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99073428
_cell_length_b   3.99073427
_cell_length_c   54.36320701
_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   749.792898218
_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  1.004623  0.003082  0.281799  1
  Al  Al2  1  0.337956  0.669749  0.341103  1
  Al  Al3  1  0.671290  0.336415  0.312249  1
  Al  Al4  1  1.004623  0.003082  0.371861  1
  Al  Al5  1  0.337956  0.669749  0.432046  1
  Al  Al6  1  0.671290  0.336415  0.403097  1
  Al  Al7  1  1.004623  0.003082  0.463229  1
  Al  Al8  1  0.337956  0.669749  0.523298  1
  Al  Al9  1  0.671290  0.336415  0.494412  1
  Al  Al10  1  1.004623  0.003082  0.554469  1
  Al  Al11  1  0.337956  0.669749  0.614676  1
  Al  Al12  1  0.671290  0.336415  0.585635  1
  Al  Al13  1  1.004623  0.003082  0.645754  1
  Al  Al14  1  0.337956  0.669749  0.705841  1
  Al  Al15  1  0.671290  0.336415  0.676027  1
  Ni  Ni16  1  0.337956  0.669749  0.296332  1
  Ni  Ni17  1  0.671290  0.336415  0.358267  1
  Ni  Ni18  1  0.337956  0.669749  0.385625  1
  Ni  Ni19  1  0.671290  0.336415  0.449684  1
  Ni  Ni20  1  0.337956  0.669749  0.476754  1
  Ni  Ni21  1  0.671290  0.336415  0.540941  1
  Ni  Ni22  1  0.337956  0.669749  0.568045  1
  Ni  Ni23  1  0.671290  0.336415  0.631849  1
  Ni  Ni24  1  0.337956  0.669749  0.659678  1
  Ni  Ni25  1  0.671290  0.336415  0.719921  1
