# generated using pymatgen
data_AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79385553
_cell_length_b   2.79385553
_cell_length_c   49.22660652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi
_chemical_formula_sum   'Al8 Ni8'
_cell_volume   384.244614581
_cell_formula_units_Z   8
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  0.506825  0.506825  0.298150  1
  Al  Al2  1  0.506825  0.506825  0.356643  1
  Al  Al3  1  0.506825  0.506825  0.415411  1
  Al  Al4  1  0.506825  0.506825  0.474210  1
  Al  Al5  1  0.506825  0.506825  0.533009  1
  Al  Al6  1  0.506825  0.506825  0.591807  1
  Al  Al7  1  0.506825  0.506825  0.650562  1
  Al  Al8  1  0.506825  0.506825  0.710735  1
  Ni  Ni9  1  1.006825  0.006825  0.268283  1
  Ni  Ni10  1  0.006825  0.006825  0.327509  1
  Ni  Ni11  1  1.006825  0.006825  0.386023  1
  Ni  Ni12  1  0.006825  0.006825  0.444811  1
  Ni  Ni13  1  0.006825  0.006825  0.503610  1
  Ni  Ni14  1  1.006825  0.006825  0.562407  1
  Ni  Ni15  1  1.006825  0.006825  0.621170  1
  Ni  Ni16  1  1.006825  0.006825  0.679693  1
