# generated using pymatgen
data_Li4Ac3SmSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95104232
_cell_length_b   7.95703887
_cell_length_c   10.97647451
_cell_angle_alpha   90.12625624
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3SmSi8
_chemical_formula_sum   'Li4 Ac3 Sm1 Si8'
_cell_volume   345.08412457
_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  0.99323562  0.38934515  1.0
  Li  Li1  1  0.25000000  0.50064093  0.11451077  1.0
  Li  Li2  1  0.75000000  0.00126318  0.60538801  1.0
  Li  Li3  1  0.75000000  0.50355725  0.89060983  1.0
  Ac  Ac4  1  0.25000000  0.14339104  0.86739876  1.0
  Ac  Ac5  1  0.25000000  0.63709231  0.63224083  1.0
  Ac  Ac6  1  0.75000000  0.86260575  0.13527785  1.0
  Sm  Sm7  1  0.75000000  0.36647479  0.36662167  1.0
  Si  Si8  1  0.25000000  0.22062745  0.56613291  1.0
  Si  Si9  1  0.25000000  0.71916767  0.92372568  1.0
  Si  Si10  1  0.75000000  0.76754385  0.42302548  1.0
  Si  Si11  1  0.75000000  0.28831389  0.08484658  1.0
  Si  Si12  1  0.25000000  0.65886097  0.32335165  1.0
  Si  Si13  1  0.25000000  0.17827900  0.18499198  1.0
  Si  Si14  1  0.75000000  0.32745648  0.66739131  1.0
  Si  Si15  1  0.75000000  0.83148982  0.82514353  1.0