# generated using pymatgen
data_Al3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98406787
_cell_length_b   3.98406787
_cell_length_c   55.10717821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Ni2
_chemical_formula_sum   'Al15 Ni10'
_cell_volume   757.516787962
_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  1.005397  1.003598  0.278504  1
  Al  Al2  1  0.338730  0.670264  0.338249  1
  Al  Al3  1  0.672063  0.336931  0.310825  1
  Al  Al4  1  1.005397  0.003598  0.369903  1
  Al  Al5  1  0.338730  0.670264  0.428762  1
  Al  Al6  1  0.672063  0.336931  0.402260  1
  Al  Al7  1  1.005397  1.003598  0.461022  1
  Al  Al8  1  0.338730  0.670264  0.519730  1
  Al  Al9  1  0.672063  0.336931  0.493319  1
  Al  Al10  1  1.005397  1.003598  0.552028  1
  Al  Al11  1  0.338730  0.670264  0.610808  1
  Al  Al12  1  0.672063  0.336931  0.584277  1
  Al  Al13  1  1.005397  0.003598  0.643022  1
  Al  Al14  1  0.338730  0.670264  0.703167  1
  Al  Al15  1  0.672063  0.336931  0.674635  1
  Ni  Ni16  1  0.338730  0.670264  0.294456  1
  Ni  Ni17  1  0.672063  0.336931  0.355785  1
  Ni  Ni18  1  0.338730  0.670264  0.384073  1
  Ni  Ni19  1  0.672063  0.336931  0.447097  1
  Ni  Ni20  1  0.338730  0.670264  0.474939  1
  Ni  Ni21  1  0.672063  0.336931  0.538107  1
  Ni  Ni22  1  0.338730  0.670264  0.565959  1
  Ni  Ni23  1  0.672063  0.336931  0.628952  1
  Ni  Ni24  1  0.338730  0.670264  0.657369  1
  Ni  Ni25  1  0.672063  0.336931  0.717878  1
