# generated using pymatgen
data_Li4ZnGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51929543
_cell_length_b   7.51929566
_cell_length_c   7.51929597
_cell_angle_alpha   33.40584678
_cell_angle_beta   33.40584592
_cell_angle_gamma   33.40584728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4ZnGa3
_chemical_formula_sum   'Li4 Zn1 Ga3'
_cell_volume   114.75857142
_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  0.12500828  0.12500828  0.12500828  1.0
  Li  Li1  1  0.62523095  0.62523095  0.62523095  1.0
  Li  Li2  1  0.00203107  0.00203107  0.00203107  1.0
  Li  Li3  1  0.49754940  0.49754940  0.49754940  1.0
  Zn  Zn4  1  0.37581101  0.37581101  0.37581101  1.0
  Ga  Ga5  1  0.87369777  0.87369777  0.87369777  1.0
  Ga  Ga6  1  0.74855261  0.74855261  0.74855261  1.0
  Ga  Ga7  1  0.25211891  0.25211891  0.25211891  1.0