# generated using pymatgen
data_Li3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19995133
_cell_length_b   5.19995137
_cell_length_c   5.19995135
_cell_angle_alpha   48.98574474
_cell_angle_beta   48.98573926
_cell_angle_gamma   48.98575020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ga2
_chemical_formula_sum   'Li3 Ga2'
_cell_volume   73.49958388
_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  0.59574400  0.59574400  0.59574400  1.0
  Li  Li1  1  0.40425600  0.40425600  0.40425600  1.0
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.20004600  0.20004600  0.20004600  1.0
  Ga  Ga4  1  0.79995400  0.79995400  0.79995400  1.0