# generated using pymatgen
data_LiGa2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12644510
_cell_length_b   4.12644508
_cell_length_c   4.12644517
_cell_angle_alpha   60.00159235
_cell_angle_beta   60.00159303
_cell_angle_gamma   60.00159297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGa2Ni
_chemical_formula_sum   'Li1 Ga2 Ni1'
_cell_volume   49.68541304
_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  0.25000082  0.25000082  0.25000082  1
  Ga  Ga1  1  -0.00000034  -0.00000033  -0.00000034  1
  Ga  Ga2  1  0.49999968  0.49999968  0.49999969  1
  Ni  Ni3  1  0.74999984  0.74999983  0.74999983  1
