# generated using pymatgen
data_Li3CeGa8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04413300
_cell_length_b   9.16079509
_cell_length_c   9.16079509
_cell_angle_alpha   119.99999340
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CeGa8
_chemical_formula_sum   'Li3 Ce1 Ga8'
_cell_volume   221.23845712
_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  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Ce  Ce3  1  0.00000000  0.00000000  0.00000000  1
  Ga  Ga4  1  0.50000000  0.66666700  0.33333300  1
  Ga  Ga5  1  0.50000000  0.33333300  0.66666700  1
  Ga  Ga6  1  0.50000000  0.82711500  0.17288500  1
  Ga  Ga7  1  0.50000000  0.17288500  0.82711500  1
  Ga  Ga8  1  0.50000000  0.34577000  0.17288500  1
  Ga  Ga9  1  0.50000000  0.65423000  0.82711500  1
  Ga  Ga10  1  0.50000000  0.82711500  0.65423000  1
  Ga  Ga11  1  0.50000000  0.17288500  0.34577000  1
