# generated using pymatgen
data_Li3Ga14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35887303
_cell_length_b   7.35887303
_cell_length_c   7.35887337
_cell_angle_alpha   69.05285306
_cell_angle_beta   69.05285306
_cell_angle_gamma   69.05285137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ga14
_chemical_formula_sum   'Li3 Ga14'
_cell_volume   335.30215608
_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  0.11696746  0.52420558  0.11696746  1.0
  Li  Li1  1  0.11696746  0.11696746  0.52420558  1.0
  Li  Li2  1  0.52420558  0.11696746  0.11696746  1.0
  Ga  Ga3  1  0.49589067  0.17715908  0.49589067  1.0
  Ga  Ga4  1  0.49589067  0.49589067  0.17715908  1.0
  Ga  Ga5  1  0.17715908  0.49589067  0.49589067  1.0
  Ga  Ga6  1  0.51734257  0.83107303  0.51734257  1.0
  Ga  Ga7  1  0.51734257  0.51734257  0.83107303  1.0
  Ga  Ga8  1  0.83107303  0.51734257  0.51734257  1.0
  Ga  Ga9  1  0.08269583  0.08269583  0.08269583  1.0
  Ga  Ga10  1  0.92788576  0.92788576  0.92788576  1.0
  Ga  Ga11  1  0.70677604  0.18944139  0.70677604  1.0
  Ga  Ga12  1  0.70677604  0.70677604  0.18944139  1.0
  Ga  Ga13  1  0.18944139  0.70677604  0.70677604  1.0
  Ga  Ga14  1  0.30030373  0.81897738  0.30030373  1.0
  Ga  Ga15  1  0.30030373  0.30030373  0.81897738  1.0
  Ga  Ga16  1  0.81897738  0.30030373  0.30030373  1.0