# generated using pymatgen
data_LiZnGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45452832
_cell_length_b   10.45452832
_cell_length_c   10.45452832
_cell_angle_alpha   120.36876492
_cell_angle_beta   119.83753844
_cell_angle_gamma   89.82204630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZnGa2
_chemical_formula_sum   'Li1 Zn1 Ga2'
_cell_volume   806.69004505
_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  0.00000000  0.00000000  0.00000000  1
  Zn  Zn1  1  0.00000000  0.50000000  0.50000000  1
  Ga  Ga2  1  0.00000000  0.25605600  0.25605600  1
  Ga  Ga3  1  0.00000000  0.74394400  0.74394400  1
