# generated using pymatgen
data_LiAlNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98023378
_cell_length_b   3.98023378
_cell_length_c   3.98023235
_cell_angle_alpha   59.99991714
_cell_angle_beta   59.99995275
_cell_angle_gamma   60.00001187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlNi2
_chemical_formula_sum   'Li1 Al1 Ni2'
_cell_volume   44.58720009
_cell_formula_units_Z   1
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
  Li  Li0  1  0.75000000  0.74999900  0.75000000  1
  Al  Al1  1  0.25000000  0.24999900  0.25000000  1
  Ni  Ni2  1  0.99999800  0.00000100  0.00000100  1
  Ni  Ni3  1  0.50000200  0.50000000  0.49999900  1
