# generated using pymatgen
data_Li3CeGa8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34558165
_cell_length_b   4.34335919
_cell_length_c   13.83968300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.98307252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CeGa8
_chemical_formula_sum   'Li3 Ce1 Ga8'
_cell_volume   226.18110994
_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  0.99995900  0.00000000  0.25763600  1
  Li  Li1  1  0.99996100  0.00000000  0.50000000  1
  Li  Li2  1  0.99995900  0.00000000  0.74236400  1
  Ce  Ce3  1  0.99996800  0.00000000  0.00000000  1
  Ga  Ga4  1  0.66753500  0.66486600  0.14334800  1
  Ga  Ga5  1  0.66643700  0.66706700  0.37376300  1
  Ga  Ga6  1  0.66643700  0.66706700  0.62623700  1
  Ga  Ga7  1  0.66753500  0.66486600  0.85665200  1
  Ga  Ga8  1  0.33240100  0.33513400  0.14334800  1
  Ga  Ga9  1  0.33350400  0.33293300  0.37376300  1
  Ga  Ga10  1  0.33350400  0.33293300  0.62623700  1
  Ga  Ga11  1  0.33240100  0.33513400  0.85665200  1
