# generated using pymatgen
data_Al3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00930251
_cell_length_b   4.00930251
_cell_length_c   54.56059610
_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   759.534297688
_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  0.003994  0.002663  0.282112  1
  Al  Al2  1  0.337327  0.669329  0.340850  1
  Al  Al3  1  0.670661  0.335996  0.312841  1
  Al  Al4  1  0.003994  0.002663  0.371572  1
  Al  Al5  1  0.337327  0.669329  0.431665  1
  Al  Al6  1  0.670661  0.335996  0.403854  1
  Al  Al7  1  0.003994  0.002663  0.463369  1
  Al  Al8  1  0.337327  0.669329  0.522794  1
  Al  Al9  1  0.670661  0.335996  0.495088  1
  Al  Al10  1  0.003994  0.002663  0.554500  1
  Al  Al11  1  0.337327  0.669329  0.614011  1
  Al  Al12  1  0.670661  0.335996  0.586229  1
  Al  Al13  1  0.003994  0.002663  0.646691  1
  Al  Al14  1  0.337327  0.669329  0.704356  1
  Al  Al15  1  0.670661  0.335996  0.676757  1
  Ni  Ni16  1  0.337327  0.669329  0.296631  1
  Ni  Ni17  1  0.670661  0.335996  0.358198  1
  Ni  Ni18  1  0.337327  0.669329  0.386207  1
  Ni  Ni19  1  0.670661  0.335996  0.449429  1
  Ni  Ni20  1  0.337327  0.669329  0.477286  1
  Ni  Ni21  1  0.670661  0.335996  0.540605  1
  Ni  Ni22  1  0.337327  0.669329  0.568441  1
  Ni  Ni23  1  0.670661  0.335996  0.631718  1
  Ni  Ni24  1  0.337327  0.669329  0.659381  1
  Ni  Ni25  1  0.670661  0.335996  0.720796  1
