# generated using pymatgen
data_Li4CeSm3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83590857
_cell_length_b   7.69871675
_cell_length_c   10.47121552
_cell_angle_alpha   90.01959250
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CeSm3Si8
_chemical_formula_sum   'Li4 Ce1 Sm3 Si8'
_cell_volume   309.23145299
_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  0.25000000  0.99389283  0.39024977  1.0
  Li  Li1  1  0.25000000  0.49374474  0.10829628  1.0
  Li  Li2  1  0.75000000  0.00567030  0.61025326  1.0
  Li  Li3  1  0.75000000  0.50639734  0.89038395  1.0
  Ce  Ce4  1  0.75000000  0.35871433  0.36555270  1.0
  Sm  Sm5  1  0.25000000  0.13857619  0.86516550  1.0
  Sm  Sm6  1  0.25000000  0.63881262  0.63453876  1.0
  Sm  Sm7  1  0.75000000  0.86164996  0.13431736  1.0
  Si  Si8  1  0.25000000  0.22944225  0.57320076  1.0
  Si  Si9  1  0.25000000  0.72959254  0.92870881  1.0
  Si  Si10  1  0.75000000  0.77404173  0.42782047  1.0
  Si  Si11  1  0.75000000  0.26966943  0.07013806  1.0
  Si  Si12  1  0.25000000  0.66199941  0.32228861  1.0
  Si  Si13  1  0.25000000  0.16144260  0.17705094  1.0
  Si  Si14  1  0.75000000  0.33788232  0.68025766  1.0
  Si  Si15  1  0.75000000  0.83847142  0.82177709  1.0