# generated using pymatgen
data_Li3LaGa8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62664900
_cell_length_b   4.44750088
_cell_length_c   15.13575669
_cell_angle_alpha   90.00000504
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3LaGa8
_chemical_formula_sum   'Li3 La1 Ga8'
_cell_volume   244.13256021
_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  0.49999400  0.24320700  1.0
  Li  Li1  1  0.00000000  0.00001500  0.50000000  1.0
  Li  Li2  1  0.00000000  0.49999400  0.75679300  1.0
  La  La3  1  0.00000000  0.99996400  0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.99988900  0.17646200  1.0
  Ga  Ga5  1  0.50000000  0.50003100  0.41862400  1.0
  Ga  Ga6  1  0.50000000  0.99996100  0.66067100  1.0
  Ga  Ga7  1  0.50000000  0.49993600  0.91066000  1.0
  Ga  Ga8  1  0.50000000  0.49993600  0.08934000  1.0
  Ga  Ga9  1  0.50000000  0.99996100  0.33932900  1.0
  Ga  Ga10  1  0.50000000  0.50003100  0.58137600  1.0
  Ga  Ga11  1  0.50000000  0.99988900  0.82353800  1.0