# generated using pymatgen
data_Al3Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63663209
_cell_length_b   7.47490510
_cell_length_c   3.75830385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Ni5
_chemical_formula_sum   'Al6 Ni10'
_cell_volume   186.44267047
_cell_formula_units_Z   2
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  Al0  1  0.50000000  0.00000000  0.00000000  1
  Al  Al1  1  0.50000000  0.72058200  0.50000000  1
  Al  Al2  1  0.50000000  0.27941800  0.50000000  1
  Al  Al3  1  0.00000000  0.50000000  0.00000000  1
  Al  Al4  1  0.00000000  0.22058200  0.50000000  1
  Al  Al5  1  0.00000000  0.77941800  0.50000000  1
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni7  1  0.25000000  0.25000000  0.00000000  1
  Ni  Ni8  1  0.25000000  0.75000000  0.00000000  1
  Ni  Ni9  1  0.27696100  0.00000000  0.50000000  1
  Ni  Ni10  1  0.72303900  0.00000000  0.50000000  1
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni12  1  0.75000000  0.75000000  0.00000000  1
  Ni  Ni13  1  0.75000000  0.25000000  0.00000000  1
  Ni  Ni14  1  0.77696100  0.50000000  0.50000000  1
  Ni  Ni15  1  0.22303900  0.50000000  0.50000000  1
