# generated using pymatgen
data_Li3ZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16819603
_cell_length_b   5.16819587
_cell_length_c   5.16819425
_cell_angle_alpha   49.63441061
_cell_angle_beta   49.63440702
_cell_angle_gamma   49.63441742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3ZnGa
_chemical_formula_sum   'Li3 Zn1 Ga1'
_cell_volume   73.68818008
_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  0.00032423  0.00032423  0.00032423  1.0
  Li  Li1  1  0.59572135  0.59572135  0.59572135  1.0
  Li  Li2  1  0.40525106  0.40525106  0.40525106  1.0
  Zn  Zn3  1  0.19089025  0.19089025  0.19089025  1.0
  Ga  Ga4  1  0.80781310  0.80781310  0.80781310  1.0